CHEMDIV-ZINC03032312 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 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 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1230 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.8350 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.2000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.8960 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.1960 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.8020 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -9.1270 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -10.3190 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.2350 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -11.3120 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -11.8570 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.9210 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -13.4410 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -12.8990 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -11.8390 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -11.3100 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -11.9010 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -13.4560 -2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -14.5510 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -11.6040 -5.6900 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.3010 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.7400 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.2540 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -11.4530 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -14.2700 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -13.3050 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -11.3860 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -11.8130 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -12.9540 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -14.8820 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -15.3730 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -14.2320 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -11.9050 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -12.3830 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -11.4550 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END