CHEMBRIDGE-ZINC01148091 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.1590 1.3970 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0200 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.6660 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.0360 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.4120 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.1050 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 3.5800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 4.1820 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.2620 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 5.6510 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 6.4000 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 7.7060 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 8.0770 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 6.6210 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.0600 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1420 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2420 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -4.5680 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.6930 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.4830 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -4.2980 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.2570 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.8720 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -5.9490 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.5890 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9480 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.9290 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.5270 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.5000 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9560 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 3.7820 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 8.4160 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 9.0940 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5420 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.7510 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.1150 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.4870 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.1640 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.8190 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.2220 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.0480 3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8410 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END