CHEMDIV-ZINC02151439 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 4.6740 0.5240 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 1.1400 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 1.9690 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.6450 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 2.9900 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.4540 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.5710 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.2260 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.7640 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.0330 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.0350 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.0370 -4.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -0.0340 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.4700 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.7150 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.1120 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.2660 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.0200 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.6200 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.6020 -7.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.4240 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.0090 -4.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2370 -2.9950 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.0980 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.0100 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.5000 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.4380 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.5040 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.9060 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8380 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.3050 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.1590 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 1.2790 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 3.6800 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.5040 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.9330 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.5370 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.2860 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2350 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.9970 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.0130 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8150 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.3780 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.0860 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5780 -9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.3590 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.6150 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.9140 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.3700 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.1030 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.5100 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.0440 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -4.0150 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.4910 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.4970 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.5720 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.8590 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.9080 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.2170 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.7910 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.5040 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.1220 -2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.7750 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END