IBS-ZINC02339551 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.5100 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0140 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -0.3400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4450 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9590 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3120 -2.2390 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6690 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -3.7430 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.1480 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.9080 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.6510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.3830 2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.6780 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.8840 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.8660 2.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 0.0770 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.4230 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.9220 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.1310 2.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 -4.1540 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.0990 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3700 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9630 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.8170 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8360 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.0600 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1740 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.2570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4290 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4430 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.3520 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -0.9190 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.3030 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.1550 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.5400 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.3620 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.9540 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.9920 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4570 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9530 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END