CHEMDIV-ZINC04793218 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 0.1130 1.1190 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.3910 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.7900 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.2980 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.6480 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.1400 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4760 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.0670 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.5630 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -7.1730 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.4840 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.2250 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -8.1630 2.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6160 -8.1950 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -7.3750 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -6.3210 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -5.5920 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7430 -5.9000 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -6.9360 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -7.6740 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.8150 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -9.7100 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -9.6180 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0810 -10.0360 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -10.4840 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -10.4460 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -11.3910 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -12.0480 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -11.5010 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -12.0060 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -13.0290 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -13.5550 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -13.0760 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -11.6590 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.8230 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6530 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.4060 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4620 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6710 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.3090 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.4290 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6950 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5600 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.1460 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.0430 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.8020 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9080 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.6190 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.9270 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.5630 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.9060 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.0780 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.7390 5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -7.3880 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -6.0620 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -4.7820 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -5.3340 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.1680 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -9.8260 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -11.6150 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -13.4160 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -14.3510 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -13.4940 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -11.4780 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -12.7000 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.9950 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -10.8730 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -10.6920 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -11.7630 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.9790 4.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.6010 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 71 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 71 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 7 71 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 55 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 58 1 0 0 0 0 19 20 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END