IBS-ZINC04862882 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0650 1.7890 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.7600 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.0070 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.2550 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2990 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0590 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.5050 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.7100 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.2810 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.5130 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -1.1360 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -2.1150 -0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.8170 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 -2.6620 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -3.3560 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.2200 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -4.4080 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.7000 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -5.3500 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -5.4260 2.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2390 2.7510 2.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.3820 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.5390 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.8000 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.8720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.8680 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.8890 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.9960 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -3.2290 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -4.7580 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -3.8440 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -5.9870 1.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END