IFLAB-ZINC04263204 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.0300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2850 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.8700 5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.1180 6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.8050 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.0590 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.6250 9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.9380 9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.6890 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.5400 10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.9640 11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.9960 10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1250 3.9310 O 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3220 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.9460 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.3630 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.8160 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.9370 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.4080 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.7970 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9980 10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -3.8190 12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.1070 11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -3.4940 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7440 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 47 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END