IFLAB-ZINC02456914 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7940 -0.2870 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 1.0550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -0.2190 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.9710 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.3370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9450 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1890 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.0790 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.4790 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1880 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7340 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0910 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.1000 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.4220 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.4920 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.4910 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.1460 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.7260 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.3900 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.9620 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.8500 8.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.3460 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0250 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3080 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.8450 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.4950 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.0080 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6620 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.9220 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.6330 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.9520 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7320 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.8710 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5090 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.8130 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.5450 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.1180 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.4720 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.3190 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.4050 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.9460 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.4670 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.9260 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.6490 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.1900 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3570 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 3.5950 7.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 3.9450 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 49 50 1 0 0 0 0 M END