CHEMBRIDGE-ZINC02147559 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9830 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.4670 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.3110 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.7960 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.6030 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -10.9490 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -11.4920 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -11.7620 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -11.1420 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -11.9080 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -13.2910 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -13.9160 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -13.1610 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -13.7740 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -15.2030 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.6080 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.7640 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7460 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.6870 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.7050 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.0920 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -7.0740 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.0150 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.0330 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -9.1700 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -10.0650 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -11.4280 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -13.8830 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -14.9940 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -15.5640 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -15.5800 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -15.5550 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END