IBS-ZINC02220341 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.5220 0.6050 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.5520 1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9150 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.1720 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.6570 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.4070 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.7770 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.1210 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.9260 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.8320 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.1760 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.7460 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.9710 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.4390 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.1930 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.5400 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -11.1330 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.3780 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.0330 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -12.8240 0.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.0480 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.0230 -2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.7840 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.4700 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.4440 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.6940 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0440 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.2740 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3260 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.3760 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.7870 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.6670 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.7300 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -11.1280 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.8410 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -8.4440 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.3250 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.6200 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END