CHEMBRIDGE-ZINC00500500 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4220 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0210 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2950 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8460 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.7730 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5520 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.1460 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.1240 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.8200 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.9730 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 2.2990 -3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.4810 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.5560 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.3020 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.6210 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.2860 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -3.5920 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.2160 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.8960 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.8580 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.1930 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.5690 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9390 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.8340 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.8180 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 2.9920 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 M END