IBS-ZINC00393724 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0030 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6830 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2140 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.9340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.8840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -4.9740 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.2250 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.2930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -6.9000 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2410 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -8.4020 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8680 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8570 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5180 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1620 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2780 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.7350 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.3650 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -3.5920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.9100 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.6020 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.7010 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -8.7470 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.8430 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END