CHEMBRIDGE-ZINC00560793 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2880 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.8960 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.9130 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.1030 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9290 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.5490 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.0790 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9750 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.3400 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.8180 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.4030 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.9340 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -7.2020 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.8150 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.2210 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -7.8360 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -9.0460 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -9.6910 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -9.0660 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.7070 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -10.9150 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -11.5270 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -10.9410 0.4980 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.7770 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.0170 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.6140 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.0340 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.8830 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.2910 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -6.1050 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.0460 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.2320 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.2610 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -7.3450 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -9.5100 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.2440 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -11.4050 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -12.4850 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -11.4270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END