CHEMDIV-ZINC03898166 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.3830 0.5740 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.7550 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.1580 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.0080 3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 2.2980 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.8940 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 3.4500 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.6800 5.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.4500 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 3.1750 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.0280 8.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 4.2180 8.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 4.0560 9.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 5.4900 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 5.7590 7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 4.7830 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 4.7590 5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 5.9240 4.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 5.6500 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 6.5050 5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 6.2390 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 8.0330 4.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 8.4370 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 8.1940 4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 8.2710 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 6.9910 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 9.4280 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 9.6250 3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 8.6750 6.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.0410 4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1060 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.4270 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.0520 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.6480 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.1010 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2640 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.7100 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.4050 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.9510 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.3420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.7880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 6.3060 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 9.2800 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 10.3040 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 10.3910 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 9.6360 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 6.3760 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.0450 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END