CHEMBRIDGE-ZINC00460997 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.7860 -4.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.0240 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.1880 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.0970 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.8560 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.6980 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.7710 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.8460 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.7750 -9.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6770 -4.7940 -9.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.6880 -9.8720 O 0 5 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 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1580 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -6.1570 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.9960 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -1.7360 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END