IBS-ZINC00441038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -4.8940 0.2080 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.0750 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -2.2890 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.4670 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.4310 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.2100 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -1.0360 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.6240 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.1670 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.6360 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -6.4220 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.0400 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.3880 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.9860 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.9700 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.7970 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0350 -3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.3650 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.9920 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.0250 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.3370 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -5.1950 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.4300 2.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 0.5600 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 0.9620 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.0310 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -2.3160 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.4140 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.1790 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0870 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.0210 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.0370 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.0930 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.8290 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -6.7000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 M END