MAYBRIDGE-ZINC01038707 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5480 0.6080 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6640 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.4810 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.8950 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.0940 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.6560 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.8720 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.1490 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 -2.8480 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7420 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0270 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.0680 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6200 0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.8570 2.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.2900 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.4100 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.1950 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -8.1420 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -9.1920 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -9.2960 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -8.3480 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.3020 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -10.6140 -0.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.6170 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.6640 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.4650 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.0310 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2630 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.4300 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.7760 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.6410 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.2770 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.0600 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -9.9310 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.4290 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.5640 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END