CHEMDIV-ZINC06733136 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.7050 1.5100 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0030 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6020 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0640 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8490 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0890 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.6900 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.7420 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.0580 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.7880 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.1780 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.2650 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -8.9440 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.8380 -3.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.0980 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.6670 -5.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.7570 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.2710 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -10.2970 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.8200 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -12.3440 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -12.7310 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -12.2080 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -10.6840 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.8600 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.8810 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.1900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.6940 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1080 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -10.7340 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.3830 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.5440 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -12.7160 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -12.7800 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -12.2940 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -13.8160 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -12.4840 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -12.6450 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -10.3120 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -10.2470 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END