CHEMDIV-ZINC02469287 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.4990 1.8960 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4960 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.4720 1.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -0.0730 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8010 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -1.6760 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.6040 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0120 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.0780 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7300 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.3160 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.1200 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.9540 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.8360 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.4410 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.0900 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.9840 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.9220 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -5.8040 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.7180 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.7620 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.9300 5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.7010 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.7110 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.9510 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.0030 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.1050 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.9500 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.0510 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2970 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4480 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.3590 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.4440 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 2.3390 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.9460 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.3380 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.0650 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.4060 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.0020 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.6490 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9610 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.5440 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.3920 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.6920 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.5530 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.9340 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3750 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.6420 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.4760 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END