NCID-ZINC01706307 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 -0.1320 2.1360 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.7570 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.1240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.5040 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.9440 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.6210 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.2090 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.8750 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.9630 -1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -4.1660 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.2990 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.7430 -3.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 -4.7000 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1970 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.6030 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.9560 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.9400 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.3030 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -11.2750 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -10.9260 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -11.9360 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -11.6440 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -10.3100 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -9.3000 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -9.5670 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.5590 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -7.1760 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -12.7610 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -12.8690 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -12.5970 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -8.3150 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.9720 -4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.6530 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0660 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.7480 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.8630 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.2830 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.2290 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.3780 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.4540 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9340 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.0680 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.7170 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.8030 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.4860 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -2.0210 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.3360 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.0440 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.7380 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.5850 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1430 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.3470 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.7070 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.8610 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -10.6440 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -12.3140 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -12.9740 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -10.0340 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -8.2870 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.8370 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -13.7140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -11.9770 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -13.7310 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -13.0000 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -12.5320 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -13.4530 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -11.6930 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.9890 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.7900 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -7.4300 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.5310 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.4500 -2.1700 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5300 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 72 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 72 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 48 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 72 1 0 0 0 0 11 51 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 30 67 1 0 0 0 0 31 68 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 72 73 1 0 0 0 0 M CHG 1 72 1 M END