MAYBRIDGE-ZINC04307745 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4160 0.5710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7950 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.2990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.4380 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.9270 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.4320 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.9880 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -2.0770 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.4470 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9690 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6990 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.5610 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.2110 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -1.9410 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.9780 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.6780 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -1.1290 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -1.8420 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -3.1040 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -3.6590 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.9520 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -3.5150 -3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.8170 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.3740 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.5270 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.2680 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.7200 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 0.9640 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.4680 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3660 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.6000 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.4980 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.7720 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 0.6430 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.8700 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.5230 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.1430 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9430 -1.4110 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -3.6560 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -4.6450 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.9060 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -4.5570 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -3.6150 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.6530 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.5350 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.1940 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -5.4740 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.4680 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.6220 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.9820 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END