CHEMBRIDGE-ZINC01233362 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5620 1.4050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0340 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.7800 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0570 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0930 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7850 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5210 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.4710 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7620 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.4400 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.0990 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.2510 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.1550 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.1790 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.1890 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.5060 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.8180 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8150 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.4960 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1920 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.3910 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.7420 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.9250 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.7570 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.4060 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.2270 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.9540 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.6730 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.6590 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4270 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8580 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.9460 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.2920 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.8490 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 2.0620 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.2880 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9910 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.0920 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.0920 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.4170 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.8990 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -5.0560 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -4.7370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 2 1 M END