IBS-ZINC04807225 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5110 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0170 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5450 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.0730 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.6000 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.1280 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.6330 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.9950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.4790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -7.8710 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -8.7000 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -8.1390 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.0560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -9.2830 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -10.2140 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -10.2070 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -10.7790 0.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -9.7170 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -8.2750 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -9.8800 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -10.0970 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.5660 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -4.8410 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8870 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8220 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9120 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4180 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3290 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1440 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2330 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.4740 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.3840 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -2.1990 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.2880 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.5290 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.4400 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.0130 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -10.0100 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.6010 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.3280 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -9.7380 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.3760 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -11.1680 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.7590 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -10.5880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -10.5810 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -8.1450 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -7.6180 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -10.9210 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -9.2430 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -9.5940 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -9.9640 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8130 -9.4580 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -11.1390 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.8430 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 3 0 0 0 0 M END