ASINEX-ZINC00852329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.9070 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.7030 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7060 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.2560 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.4370 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2540 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.0270 -3.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 1.6090 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.7970 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.1320 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 1.8340 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 3.2080 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 3.8780 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 3.1690 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 5.2260 -3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 5.8460 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 3.9000 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 3.1470 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4150 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -0.4860 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.6520 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.9180 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -2.0700 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -0.9560 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.3100 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 0.4620 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3560 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.0610 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.3120 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.6870 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 6.9200 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 5.6620 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 5.4300 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 2.6390 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 3.8190 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 2.4090 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.4340 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -1.3350 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -1.3350 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.4340 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -2.7880 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.0590 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.0760 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.1800 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 1.4510 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.1800 -2.2140 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 4 2 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END