IBS-ZINC02125845 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 -0.3250 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7860 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.9000 -5.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.7800 -6.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 1.9080 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.4560 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2660 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.4770 -7.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.6280 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.9090 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.9530 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 2.7540 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5010 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.4160 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.8180 -9.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1250 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.3120 -11.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.4480 -12.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.7280 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.1230 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.9330 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.5790 -10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1390 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.0500 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.4210 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 3.2280 -12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.8230 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.1600 -13.1460 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END