NCID-ZINC04429335 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7710 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.2490 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4840 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.9550 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.1850 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.7100 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.9570 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9700 -3.4840 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4390 -3.8400 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4910 -5.0940 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -5.1940 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -4.7850 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -6.1240 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 -6.0240 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2920 -7.2640 4.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1400 -8.3310 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0490 -9.5360 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1520 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5880 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.4400 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -2.9210 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.2520 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -1.9740 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -3.6440 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.6920 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.0230 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -2.5030 6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -4.2310 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9530 -3.9720 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9160 -3.0430 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -6.2210 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -4.5270 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -5.5140 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -4.7480 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8090 -8.6220 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -7.9840 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -10.3380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3800 -9.2460 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 -9.8840 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -3.4600 4.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 59 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 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END