ASINEX-ZINC01359292 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -6.8300 -1.0570 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.4240 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.2980 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.3010 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.1080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.9310 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.9100 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.0930 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.7330 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.5580 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.5490 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -4.3620 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.7100 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.2010 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.4040 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -1.2170 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -1.3010 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -1.8050 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -0.8420 5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.0470 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 0.9140 4.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 0.0680 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -0.4370 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.3270 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.2840 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 0.7870 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.6880 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.3900 5.8780 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -0.4240 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -2.0420 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.1540 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.3260 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.5620 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.4410 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.8810 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.3090 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.9640 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.2870 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.2940 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -0.3140 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -1.9920 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -1.9520 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -2.7510 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -1.0960 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.9130 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.7170 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.2620 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 1.0850 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END