ASINEX-ZINC01338119 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5670 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.4160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.7590 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -3.8810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.6080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.7070 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.2680 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -0.5090 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 1.5900 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 2.0910 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 3.5390 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 4.0620 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 3.9990 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 2.5500 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 2.0280 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 4.5210 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.6100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.8080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -5.0730 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.5710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 0.0360 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.1840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 2.2110 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 1.4750 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 4.1540 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.5840 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 5.0940 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 3.4470 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 4.6140 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 2.5060 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 1.9350 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.9960 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 2.6430 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 3.9060 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 4.4770 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 5.5540 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -1.6970 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -3.9800 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 M END