IBS-ZINC01277835 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 3.1680 0.4610 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.0450 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.3090 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.6300 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.0190 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.7760 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.1800 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 3.2320 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.8840 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 4.9730 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 5.5780 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 5.1310 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.0790 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.4260 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.3890 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7750 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9610 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0720 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4300 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.2980 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.8420 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 1.1720 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 2.1480 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 2.4710 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 1.8250 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.8520 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.5290 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.5260 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 2.8520 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.5480 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.5900 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 1.0080 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.0960 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.9580 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.6590 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.5580 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.3300 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.4160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 5.6290 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.7460 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2100 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7680 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.0370 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9390 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.8790 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.3210 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.5290 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 3.2290 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 2.0790 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 0.3490 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5130 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -0.4580 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.3710 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.7400 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.1450 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.1810 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END