MAYBRIDGE-ZINC03806060 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -1.1140 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.9730 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0990 -0.0720 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0980 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -2.3980 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.6030 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 -0.8080 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.7620 -2.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 -3.5560 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.2670 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -3.3720 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.2640 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.1000 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.2160 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6220 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.9620 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.8030 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.5360 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.1310 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -2.6100 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.7550 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.0200 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.4040 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4210 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.2840 2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.0250 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END