MAYBRIDGE-ZINC03162365 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.3600 1.5560 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0600 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6420 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0110 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.6900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9760 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6060 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6990 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.9700 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.7500 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.6410 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.7780 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.1040 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.1570 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8860 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.8490 -0.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.5590 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -7.1590 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.4990 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.2440 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.6480 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.3100 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -10.9280 -0.7090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7740 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.0390 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8430 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1160 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0530 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0840 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6450 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -3.2120 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -3.8540 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.7370 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.0850 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.8340 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.0560 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.5780 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.9660 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.2320 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.8470 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.0790 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.6580 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1370 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.1360 -5.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.6540 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END