CHEMBLOCK-ZINC04727880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9910 -0.1440 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0840 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.8860 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.1030 3.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2620 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.9090 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.1700 4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.7480 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.4490 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.1750 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.5620 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -1.7100 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.9740 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -3.0900 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0020 -2.8440 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.6050 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -5.0360 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -6.1670 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -3.9700 -2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -2.8230 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -1.7420 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -4.0480 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -3.8380 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -3.9160 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -4.2030 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -4.4120 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -4.3410 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -4.2790 -7.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.5270 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.9440 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.5880 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.5200 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.0840 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.7660 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.1150 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.6160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.9700 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.6550 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.2960 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.0060 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -5.1140 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.7970 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 -3.6140 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -3.7530 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -4.6360 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -4.5080 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.3320 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -2.5580 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END