CHEMBRIDGE-ZINC02880702 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.9380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.5810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.1370 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.8470 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -7.3350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -7.7600 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.8180 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -8.8440 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.3940 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.6210 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -7.9650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -9.1440 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -8.4500 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -9.7080 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.2570 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.0950 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.4350 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END