IBS-ZINC02366080 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.3610 0.3550 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1190 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.2640 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.2600 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.4180 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.5190 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.4380 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.5320 2.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.7610 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.8690 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.7990 5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -2.0450 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.0410 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.2350 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.2330 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.0340 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -2.8390 9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.8390 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.8430 10.5500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.2260 9.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.1060 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6010 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4760 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.8510 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.3240 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.4670 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.4630 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9410 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.7110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.4750 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.7050 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.9080 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.6730 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -2.1730 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.6100 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.0320 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.4640 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3150 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.0900 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7550 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.8630 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 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 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END