IBS-ZINC02415128 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -1.3320 1.9470 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.4520 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.2260 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.5980 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2920 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.6150 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2440 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.0410 0.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.3810 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.3620 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.7220 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.5440 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -4.3510 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.3770 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.5000 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.4300 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.2360 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.1140 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.1860 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -5.7940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.7370 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.8590 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -6.9690 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -6.9910 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -8.1240 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -9.2450 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -9.2500 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -8.1020 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -8.1150 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.2380 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -10.3520 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -11.3570 -4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -10.3390 -3.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -9.0450 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.8240 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.0600 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -8.1310 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 2.4340 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.2380 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.2510 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.3170 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.1260 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1580 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.2850 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -5.2400 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.6510 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -0.7440 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.4000 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.9620 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -3.8740 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -6.1220 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -10.1210 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.9270 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.8420 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.1360 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.2200 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.3130 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.5880 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -7.7750 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -9.1460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -7.4780 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 M END