CHEMBRIDGE-ZINC04755785 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.9080 1.1820 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3400 2.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -0.7520 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.6970 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.1510 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.7760 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.3180 1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3020 -2.6570 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -0.8900 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.9090 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8890 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.3430 2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.3530 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.9290 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.1040 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.9760 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2080 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.5520 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.6670 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.4480 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.1510 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.5780 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.3670 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.4220 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.8320 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.6260 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.0040 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.5950 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.8130 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5930 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.4350 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6010 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1780 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4050 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.4670 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.8610 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.5680 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -2.5820 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -3.9970 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.9930 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.7060 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.3370 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.9480 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.9290 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.3210 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.1160 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -3.7570 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.1710 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.6200 8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.6710 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.2760 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END