IBS-ZINC00493006 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.3020 1.4440 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0680 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.5470 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4610 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.8860 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.4300 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.8270 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.5140 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.8040 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -2.4070 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.7230 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -4.5710 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -5.7160 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.9310 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -4.5040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -3.5160 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -2.4010 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.7890 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.9780 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5590 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1120 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6370 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2610 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.0350 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0750 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.3860 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.6010 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.8270 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.6390 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.0000 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.7690 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -5.4160 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -3.9330 0.5250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 M CHG 1 34 -1 M END