CHEMBLOCK-ZINC04689647 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7160 2.4090 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.0870 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.0150 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.1980 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.3390 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.2680 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0540 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5120 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.7640 -3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -2.7990 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.6320 -3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 -0.6830 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.8860 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.5810 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.4400 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -4.0760 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.5230 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -4.7530 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.0230 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -6.4320 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -7.6830 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -8.5330 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -8.1250 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -6.8720 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -9.7650 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -10.5870 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.8120 -4.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -11.8110 -6.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.9440 -6.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.2760 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 2.5480 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.4200 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 3.2150 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.9070 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.2870 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0030 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.3810 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.3630 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -1.0280 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.7770 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.0340 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.3610 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.7710 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -8.0010 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.7870 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.5530 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1140 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.2590 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.4910 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.5810 -5.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -0.5910 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END