NCID-ZINC01630443 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6820 -0.4840 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7560 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4940 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7110 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.1620 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.3780 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.1610 -3.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7380 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.4010 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.8270 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.1460 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.4540 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.4440 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.1250 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.8160 -5.2920 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 -0.0610 -1.5150 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1560 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.3490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.1160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5330 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.3420 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.7290 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.5750 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7250 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.2240 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.3730 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -4.7030 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -6.4660 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8980 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.5670 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 11 1 M END