CHEMBRIDGE-ZINC00465081 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.2640 0.7250 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.5720 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.2230 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.5120 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2320 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9300 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.3580 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.4860 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.2750 -4.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7640 -2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.5810 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.6630 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.5400 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -5.3570 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3020 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.4170 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1310 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.1940 -7.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4980 1.4280 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.2330 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.5210 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.3800 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1980 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5920 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.0940 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.4950 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.6780 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.2370 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.1610 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8290 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -6.3670 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.0500 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.6320 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.9450 -8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 M CHG 1 18 -1 M END