ASINEX-ZINC04478263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.1660 1.3980 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.1100 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.4880 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.0100 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2430 -2.2840 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -2.5250 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6290 -2.1600 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.5250 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0300 -4.1040 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.1460 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -4.4370 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.6460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9390 -1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5850 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.8540 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.0260 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.6780 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.0540 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.7800 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.1270 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -6.7510 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -10.5080 -1.4030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.0300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.9370 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -0.4830 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.1220 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.2160 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.6730 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -0.5520 4.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.6670 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.9300 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.6710 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.3830 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.6420 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.1240 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0360 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1440 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.9330 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.5820 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5530 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -6.1110 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -8.5630 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -8.6930 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -6.2420 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.4380 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 0.3710 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.7160 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.5290 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.9930 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -4.3560 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END