CHEMBRIDGE-ZINC04892360 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.1310 1.1810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7510 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.1010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.9350 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4650 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.2260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.9200 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -3.7840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.8910 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.2220 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.6920 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -7.0950 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -8.4280 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -9.3130 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.7200 -0.0850 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5850 -1.6500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.5490 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.5860 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.5710 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.7090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7250 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.4860 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.6570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.6310 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -8.9150 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.9560 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -1.9770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -0.5550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -10.5510 -0.1050 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 17 -1 M END