IBS-ZINC04029214 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.9150 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.5620 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3490 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.1460 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.4980 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.3960 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 1.6280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.3790 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.5160 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.5140 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.0460 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7280 -0.4580 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.3970 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 2.8260 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -0.8110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.8650 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.6550 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.3850 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -2.3170 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.5260 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.3960 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.6040 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.2070 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4020 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.4520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 3.2360 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 1.9740 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.4030 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.4760 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.2940 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -1.6970 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -2.9960 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -2.8720 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -2.0180 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 1.3330 0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3450 1.0740 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.6940 -0.8010 H 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 35 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END