ASINEX-ZINC02666990 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0400 1.7650 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.2390 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.2230 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3710 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.0180 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.6560 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.4500 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.1060 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 0.7030 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 0.3440 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.7880 -1.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 0.7680 -3.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.9930 -1.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.2790 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -1.3480 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.3620 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.4320 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.4830 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4680 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.4060 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.6460 -5.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.7850 -7.9200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.2000 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0940 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0890 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0850 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.1010 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.3100 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.2120 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.4550 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.0220 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.9890 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.0080 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.4600 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.3350 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.5350 -7.9860 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 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END