ASINEX-ZINC04892465 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7810 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1580 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.9040 -2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.9490 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.9640 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -4.9860 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.1750 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9400 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.5190 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.8850 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -1.4500 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.2360 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.8700 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.8280 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.4720 3.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.0970 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.3750 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -0.9840 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.5460 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.9630 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.4490 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.5880 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.0590 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.0180 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.3640 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.1660 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.6960 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.3910 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.7370 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 2.1570 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.8600 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.5750 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.3040 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 48 1 0 0 0 0 15 16 2 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 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END