MAYBRIDGE-ZINC01032784 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4550 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.9910 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0510 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5140 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6700 -5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -2.3190 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.1110 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1900 -8.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.8640 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8630 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.5310 -11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.1990 -12.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.2010 -11.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5320 -9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8730 -13.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.5180 -13.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4190 -5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0520 2.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.9220 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1350 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.8290 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.1600 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.8510 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.2110 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 0.8790 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.1900 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.0790 3.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.0850 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.1080 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5340 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.4670 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.9000 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.3090 -12.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.8360 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2450 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.6390 -14.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.9540 -13.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.0220 -13.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.9020 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 2.6590 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 3.8910 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.3790 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.8490 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END