ASINEX-ZINC02028078 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.1370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.8830 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 3.4600 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.4800 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 2.3950 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 4.1040 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 4.9330 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 3.7420 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 4.3490 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 3.7680 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 4.1460 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.9350 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 5.3070 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 3.0800 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 5.4280 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 4.1360 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 4.1520 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 2.6800 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 3.8110 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 4.8940 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 5.7520 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END