ASINEX-ZINC00288243 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8500 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2400 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.8500 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0780 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6980 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.7360 -3.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.0680 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.4460 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.8170 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.6440 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.6040 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -5.5540 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.3110 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.1200 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.1740 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.2200 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -4.1470 6.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3740 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.9270 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.5540 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.1120 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -7.8240 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.4530 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END