CHEMBRIDGE-ZINC04656803 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0850 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1780 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7480 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.8850 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.4130 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.6660 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.3950 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.8700 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.6630 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.2290 -9.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9450 -7.5880 -9.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.3330 -9.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9620 1.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.8530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.5020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.5300 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.6750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9060 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.8460 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -9.3740 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -9.2840 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -9.2980 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -7.9800 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END