CHEMBRIDGE-ZINC04195215 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0460 -0.1000 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5770 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.4720 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.8270 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.2920 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.3970 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0380 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.8520 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.8740 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.5700 -4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -4.1910 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5170 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.2130 -8.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -1.5010 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9550 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.7190 -10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.6820 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -3.8900 -7.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -4.5740 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.8790 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4640 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.3880 -4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -5.7700 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.3370 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3770 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.0550 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.1100 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.5240 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3390 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3230 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1820 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.9790 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.8160 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.2370 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.6570 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.0140 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.2840 -10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.1980 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4110 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.4080 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.3150 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.1950 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.8460 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.8300 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1820 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.9000 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.2080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.9270 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.2440 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.1770 -7.3530 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END