NCID-ZINC05597122 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -1.1700 1.6420 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.1450 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.4240 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.7230 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.3840 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3140 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6510 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.7120 1.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -4.5560 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7320 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -1.6370 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.6370 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.2570 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.1830 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.7960 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.7180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.7880 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0760 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.3910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.6120 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -4.5190 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.8450 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.9090 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.8730 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.0290 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -9.0900 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.0070 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.3130 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -8.3070 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.9980 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -6.6880 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.6790 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.3070 3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7880 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 2.0760 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.1290 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.0010 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3420 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.6960 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.7840 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.2410 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.4440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.0450 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5710 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.0440 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.9140 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.8420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.7290 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.4410 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.6780 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -9.9580 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.3900 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -7.5530 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.3430 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.8000 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.4560 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8640 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END