CHEMBRIDGE-ZINC00643400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.8780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4320 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.0630 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -2.9910 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.4890 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.3360 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -2.8290 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 -1.4650 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -0.6160 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -1.1280 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 -0.9160 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 0.4480 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9490 0.9520 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0200 0.1070 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8110 -1.2480 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5320 -1.7640 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1530 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6130 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8510 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.3120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.5760 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -4.3940 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -3.4890 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 0.4410 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.4710 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8290 1.1090 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1170 2.0100 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0230 0.5060 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6510 -1.9030 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3710 -2.8230 1.2070 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END