CHEMBRIDGE-ZINC00047478 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -2.4100 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5580 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -3.8600 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.6770 -2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -2.5540 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.4140 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2160 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.1220 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8890 -5.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1690 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.9370 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.9140 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.8100 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.9450 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.1840 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -7.2880 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.1540 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.4220 0.2660 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9210 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.6480 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.2700 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -3.2630 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.9260 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8800 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.8420 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.8640 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.2560 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.2360 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -8.8290 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.1650 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -8.1670 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END