IFLAB-ZINC04193149 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.7330 1.6820 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.2620 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4730 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1610 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.5850 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9630 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6030 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8560 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9980 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.5930 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.9190 -4.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -6.0570 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.6990 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -8.1110 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.8330 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.1980 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.8880 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -10.1890 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.8020 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.1200 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -6.9060 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.5030 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.8590 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -12.3730 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -12.7350 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -12.2660 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -12.7480 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -12.4000 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.8880 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9450 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.0370 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 2.1460 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.2380 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.0890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5440 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3500 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5370 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.1380 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.3090 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.0740 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.6030 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.4900 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -12.7970 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -12.7720 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -13.8160 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -12.2510 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -13.8290 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -12.2650 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -12.8190 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -12.8140 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -10.5290 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.6360 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END