CHEMBRIDGE-ZINC00456916 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6370 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6700 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 0.1920 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.6150 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.1470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.7970 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.7720 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.1190 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.0350 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -6.7440 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.1320 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -8.7620 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -10.1400 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -10.8440 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -10.1530 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.8380 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8030 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7840 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7800 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5960 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4200 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.9290 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.0750 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.9250 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.2530 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -6.2280 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -8.1830 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -10.6570 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -11.9200 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -10.6970 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END