CHEMBRIDGE-ZINC01172444 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.6600 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5660 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2680 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2480 -5.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.6460 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.7870 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.1280 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.2940 -5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.1500 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.3500 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.0470 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.9620 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.2970 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.8040 -7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6410 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3550 -7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.8080 -9.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6700 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.8820 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.1840 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.2110 -10.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0130 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.1100 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.1690 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.1700 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.7080 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.8890 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -0.9100 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 1.0700 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.3380 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.9370 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 2.9830 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.6200 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 1.5350 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.0320 -7.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.4200 -10.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8120 -12.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.3790 -12.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5020 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.0860 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END