IFLAB-ZINC04062482 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4950 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8110 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2050 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.4470 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5960 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5170 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.2940 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1220 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2760 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3660 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1060 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.2320 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4000 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0760 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 0.2080 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.5600 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.6980 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.0270 8.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.1790 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8680 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8520 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.5100 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.5620 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4240 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2440 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1410 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.9900 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.6800 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.2110 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.7340 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.9980 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.5030 6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.2290 7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.2440 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.4880 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.4280 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.2470 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.9790 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END