IBS-ZINC02311475 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.5780 2.2390 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.7800 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 0.1270 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.5650 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.5020 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.4680 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.0850 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0350 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.4240 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.5580 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.2340 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.2330 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.9610 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -1.0840 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.2100 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.0770 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3090 -5.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.6930 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5610 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -1.6300 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -3.1120 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.5790 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -4.9380 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.8320 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.3670 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.0060 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.4210 -6.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.4710 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.3920 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.8920 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.4490 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.7110 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.4230 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.5310 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.7500 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.9840 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -0.4630 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.5110 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.2830 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.2100 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -1.0940 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.4080 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.8810 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -5.3020 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -6.8940 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.0660 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END