ASINEX-ZINC02408767 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4000 -1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9320 -6.6410 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.1560 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.5970 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.4310 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -9.2060 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -10.2570 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -11.5350 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -11.7690 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -10.7190 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -10.6440 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.3530 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.9990 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -9.9910 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -11.2780 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -11.5940 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -12.7480 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -9.6370 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.6400 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.5620 -2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7840 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6410 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6160 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.9150 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.8630 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.2110 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -10.0830 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -12.3530 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -12.7670 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -12.0520 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -9.3700 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -10.4930 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -8.7910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5990 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 31 51 1 0 0 0 0 M END