CHEMBRIDGE-ZINC04869906 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3090 1.2930 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.2000 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8070 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.3180 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.0590 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.0590 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.2480 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.4420 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.4500 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.2670 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.2860 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.5610 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -0.2470 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 0.1650 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 1.4600 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 1.8360 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 0.6460 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -0.6420 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -0.8440 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 0.4420 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -2.0650 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.7140 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.8140 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.4980 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3630 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7020 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.9400 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0240 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.3650 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.5960 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.2580 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.0020 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -0.3900 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.5340 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 1.4160 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 2.2010 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 2.6940 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 2.0480 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 0.7090 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 1.5400 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.5800 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.5000 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -1.7110 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 -0.9320 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.3270 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 0.3690 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -2.9550 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -2.0320 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -2.1780 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 0.6400 -3.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1990 -0.1620 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -0.8330 -5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 52 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 50 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END