CHEMBRIDGE-ZINC02262228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.7360 -6.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.5320 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.9280 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.9200 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.3540 -9.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.6790 -8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.2340 -7.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.0150 -8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.3390 -11.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.3170 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.3130 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.4120 -9.5580 N 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 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.0300 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.0130 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.6970 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.2710 -7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 0.2350 -12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.8480 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 0.8650 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 3 0 0 0 0 M END