CHEMBRIDGE-ZINC02823488 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.5200 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.6960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.5800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -5.3280 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -6.1910 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -6.9370 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 -6.6600 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -5.6450 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -5.3150 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4350 -4.3840 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -3.7840 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -4.1150 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -5.0490 6.7670 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 -1.7570 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.7050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.0720 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -3.0610 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -3.9540 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -5.2660 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7810 -5.5980 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -6.9100 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -7.6600 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -7.4590 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -7.1800 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -7.3800 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -5.7840 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4150 -4.1250 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -3.0560 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -3.6460 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -5.3100 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -5.9770 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 -5.2590 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 50 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END