CHEMBRIDGE-ZINC00315345 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.2930 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.0150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6250 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.9270 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.4000 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4360 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.3380 2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5890 4.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4160 -3.6640 5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.6380 5.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2560 -3.8310 -0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.4430 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -5.9710 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.2420 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -7.9990 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.4970 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.2060 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -5.7280 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.4320 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.7090 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.2540 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.8810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7830 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.6030 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.2530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.0480 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.3900 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -7.6350 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.9840 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -6.0100 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -8.2650 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -9.2420 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END