CHEMBRIDGE-ZINC04486530 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1730 0.6830 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.7280 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.0960 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.0950 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.8280 0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.6630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.7210 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.6310 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.5340 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.4330 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.3550 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -4.7040 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.6120 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.1790 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.8360 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.9240 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -3.3770 6.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.4910 -4.1820 7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -2.1950 6.7430 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2250 0.7680 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.4100 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.8770 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9220 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.4550 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.9400 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.1830 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.3160 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.0670 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 0.2530 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6880 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.1910 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.5830 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.6510 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -5.0430 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.6610 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -5.8900 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -1.8770 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8420 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 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 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END