CHEMBRIDGE-ZINC02983666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6320 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0100 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7740 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.1530 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7740 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.1300 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.8530 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.3550 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -9.1290 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -10.5310 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -11.3670 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -10.8480 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -11.6990 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -13.0680 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -13.5920 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -12.7450 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -13.2580 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -14.6820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -15.0700 1.3150 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 -1.0200 -0.3810 0.0100 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 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0360 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4920 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.7460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.2890 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.5650 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.6230 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.6430 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.5850 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.8410 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.8980 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -9.7790 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -11.2930 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -13.7290 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -14.6610 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -15.0610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -15.1120 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -16.1550 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -14.6900 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -14.6390 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END