ASINEX-ZINC00117411 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -1.5490 -2.5840 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.6750 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9710 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2080 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.4920 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.5300 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2840 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.2910 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1700 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.9170 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.1770 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3320 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.0500 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.8980 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.0070 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.2750 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.4440 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.3760 1.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.5460 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.1930 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9460 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.1730 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1010 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.3110 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5190 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -3.9130 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.8870 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.1360 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.4350 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END