CHEMBRIDGE-ZINC04777229 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.7950 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.9380 -6.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2780 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.8130 -4.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.6250 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -5.9900 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.1440 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.4510 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -7.6150 -8.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -9.3710 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -10.0290 -9.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -11.3630 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -12.5080 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -13.7520 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -13.8730 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -12.7480 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -11.4890 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -10.2310 -8.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.7180 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.3020 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.9220 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.9380 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -12.4190 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -14.6390 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -14.8530 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -12.8500 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END