CHEMDIV-ZINC04564029 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.8790 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9060 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.8280 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.3040 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.9520 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.4230 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.7870 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.2140 -7.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5890 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.1760 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.5670 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.3540 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.7730 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.4020 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.6060 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3730 -9.1930 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.2910 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.2670 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.2880 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0220 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.4290 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -5.4020 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.9610 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.2720 -9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.3480 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.2930 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.3260 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0790 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END