ASINEX-ZINC04797637 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6990 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.0100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.9900 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -1.4540 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.3710 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.8030 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -2.3830 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.4620 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.6690 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.6400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.6310 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -1.1050 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.7380 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -2.7590 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.1180 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END