IBS-ZINC05248662 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.6780 2.0080 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.7900 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.8720 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.2680 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.4440 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.5340 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4410 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7970 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0790 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.5870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.9130 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.7230 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.3900 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -5.7000 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -5.7500 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.7470 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.5290 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -3.5920 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -3.1650 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.4960 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.1790 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.1730 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -0.4850 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -1.8020 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.8080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.1920 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.3630 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.4000 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -2.5980 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -6.6450 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8550 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 2.8580 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 2.2300 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8160 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 1.8110 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -0.2100 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.3190 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.9350 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.8560 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 0.3010 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.0450 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.8370 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.1580 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -4.8530 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.3970 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.7020 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.8670 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.4740 7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -4.1390 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.3620 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.0000 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -2.3750 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.6130 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.7340 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.9110 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.4810 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.0250 6.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 57 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END