ASINEX-ZINC00069453 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0170 1.5770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6120 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9980 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6230 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9400 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6160 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6290 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9420 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.6300 -4.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.9140 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.4940 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.0070 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6520 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.0970 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7830 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9520 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9220 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9490 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0770 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.5940 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0410 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8550 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0380 -7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.2860 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.2140 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.4180 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.7320 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.4240 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.4780 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.4060 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.9830 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.7270 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2080 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6390 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1540 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M END