IBS-ZINC04915126 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.8240 1.0370 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4410 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -1.0810 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.2000 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -2.9660 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.6860 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.2540 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -1.1720 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.8850 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.4300 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5980 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0240 0.2150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.6610 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.1680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.6700 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.1340 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.4400 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.5880 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.3460 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5130 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.4040 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.0500 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.2800 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.3570 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.0800 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.1700 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.1860 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.7200 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5480 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.6960 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.2260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.6880 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.4260 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.7510 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.3140 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M CHG 1 12 1 M END