CHEMBRIDGE-ZINC00470691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.0860 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.4050 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7140 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -0.1570 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2140 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.2100 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.1260 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.4960 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.9770 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0890 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.7760 -3.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2550 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.1180 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.0630 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.6220 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.9500 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.4380 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 1.0330 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.2460 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.1400 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.7590 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.2690 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.7390 -7.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5720 1.5650 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5890 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.2420 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8670 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.8510 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5280 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.8790 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5940 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.7750 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.1870 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.0440 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.5130 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.7750 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.9260 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.6610 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.0760 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.1120 -8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 0.7110 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.7480 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.9420 -9.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 2 0 0 0 0 M CHG 1 24 -1 M END