CHEMBRIDGE-ZINC00035880 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.4790 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7380 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1240 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7940 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1020 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7240 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0460 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7890 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.0490 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -4.5500 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.8200 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.1250 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.8390 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.2660 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.9730 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2450 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7650 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7630 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6620 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.8630 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.1910 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.0220 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3620 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.5740 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -7.8490 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.8300 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.5310 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.2350 -7.2880 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END