IBS-ZINC01618980 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.3090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1440 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9410 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.2780 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.5170 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.6710 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.6140 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.4050 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.2480 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9410 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.4770 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.4280 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.7020 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.3270 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.5320 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.4130 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.0900 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.8690 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.9710 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.7090 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.5270 2.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8080 1.9000 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5200 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6540 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.5970 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.6180 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.5180 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.3740 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.5260 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.1380 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4710 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.0140 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5740 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.7810 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.3890 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.6870 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END