IBS-ZINC02093992 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.4820 3.4620 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.1120 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.0020 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.3280 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.2160 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.5110 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 1.7930 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.4530 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 1.5360 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.1770 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.7400 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 0.6570 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 1.0170 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.1780 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.2590 2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.5130 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2180 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.5880 4.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 1.6060 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.3670 3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -0.1400 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.8090 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.1980 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.1890 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.2050 5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.2280 6.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 0.6000 7.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.6200 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.6820 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.7640 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.9040 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.9630 7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 4.8820 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 3.7430 5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 6.2060 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 3.5410 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.2660 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.5390 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 2.0350 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.3070 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.6720 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.4630 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.9470 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 1.0310 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -0.3220 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.5200 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9520 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4930 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.0090 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.3040 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.9610 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 1.3040 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.3000 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.9520 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.6470 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9360 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.9680 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 5.7090 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 3.6810 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 6.9070 7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 6.6680 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 5.9410 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END