CHEMBRIDGE-ZINC04694767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1010 -4.4160 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.4100 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9830 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.8170 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9590 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.2510 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.7250 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.8000 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.0430 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.4170 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -3.2120 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.3890 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -3.1950 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.8220 6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6440 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.8310 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.6320 7.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.2500 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.0860 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -2.2770 7.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -1.7260 5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.2270 3.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.1380 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.5750 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.9640 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.8920 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.6440 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4150 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.7340 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.0700 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.6790 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.3320 8.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.3540 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.6880 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.3060 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -3.0210 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -1.5730 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -1.6200 6.1040 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END