CHEMBRIDGE-ZINC04694634 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9010 -0.0720 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.5860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8470 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.9950 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.8610 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.5990 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.5100 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.3070 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.6790 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.9240 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.1980 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -7.5600 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.7410 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.6600 2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.0500 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.2780 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.2580 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -9.3070 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -9.2790 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -8.1980 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -7.1540 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.1790 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -8.1520 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -9.1160 6.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -8.1130 4.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.7160 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.6270 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1390 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.0100 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.7030 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7090 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.8910 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.7470 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.9110 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.4990 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -2.0600 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.0470 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -7.6910 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -7.5020 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.5220 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.1550 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -10.1030 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.2990 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.3320 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -7.1500 4.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 25 -1 M END