CHEMBRIDGE-ZINC01003095 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2770 1.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.9460 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0740 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8190 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0970 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8800 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8300 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.2270 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.5040 -6.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.3140 -7.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.2700 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0100 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.7390 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7920 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.0720 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.2160 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.7120 -10.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.9830 -9.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.6680 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7100 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.0180 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.2970 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.2670 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.9550 -9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.8570 -0.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.1120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1610 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3820 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3770 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7370 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.9520 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.5800 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.8390 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.4940 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 3.8260 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 4.3220 -9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.4910 -11.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.1520 -10.3860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END