ASINEX-ZINC00029809 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.1740 0.9200 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.4280 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4340 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9320 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9920 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2060 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7180 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5060 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.0110 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.7340 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.9470 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4340 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.6680 7.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.4990 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.6710 8.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0960 9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.7990 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.2850 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.6370 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.3070 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.5550 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.3940 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.0690 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.6720 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.7250 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.6240 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.1310 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.1830 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5950 7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.8510 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.0080 10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.8640 9.5480 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END