IBS-ZINC00397450 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.5270 0.5730 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6730 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6730 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.4530 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.3330 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.9070 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.0380 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.9310 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -3.0220 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.3560 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.8040 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -5.1030 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.4880 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.0040 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -8.3650 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -9.2460 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.7220 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.3590 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.7190 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -11.1120 -0.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4960 0.3990 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.9660 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.2960 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.4350 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.2090 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.9970 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.9850 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.7620 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.6030 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.3600 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.7420 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -9.3840 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.0180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -11.4510 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 2 0 0 0 0 M CHG 1 20 -1 M END