OTAVA-ZINC02614778 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.5460 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0290 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5100 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.8560 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4440 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.8100 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.5960 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.0060 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.6400 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.9810 2.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.8250 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.2160 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -8.9990 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -10.3030 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -10.6890 0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.0100 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.4320 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.1380 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.3450 0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.3940 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.8270 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -8.2600 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -7.2630 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.8280 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.3920 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.6470 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -6.8710 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.1450 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.9860 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9570 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7760 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4120 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2010 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.8330 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.2680 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.6160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1820 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.3500 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -11.0300 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.7080 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -9.6050 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -8.5950 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -6.0490 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.0560 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -7.1110 7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.4060 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.4250 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -7.9400 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.9860 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.7000 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -4.6810 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END