ASINEX-ZINC05006523 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3770 0.9230 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0090 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.1960 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1430 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.6410 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.7320 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3210 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.1630 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.2390 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.8440 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -7.0330 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -7.2550 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -6.1860 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -5.3370 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -5.8080 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -6.7500 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -6.3920 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -5.0830 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -4.1280 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -4.4980 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.7170 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -1.8620 -1.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 -12.0700 -4.7050 -0.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.4620 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.8430 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.2020 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.4870 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8230 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.6570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9520 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.9960 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.6250 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.1350 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.7210 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -7.6720 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -8.0900 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -7.7780 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -7.1420 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.7370 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -2.5010 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 24 25 3 0 0 0 0 M CHG 1 22 -1 M END