CHEMBRIDGE-ZINC00472496 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5470 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0450 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.6150 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0150 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7060 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.0570 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6910 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.3200 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4110 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.5050 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -1.4220 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -2.6330 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -2.6410 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -1.4510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.2220 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.9630 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 2.0340 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 1.9290 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 3.3340 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 3.4590 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 4.6760 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 5.7750 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 5.6620 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 4.4490 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 4.3400 -1.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9310 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9660 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8300 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.0640 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.5410 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.7830 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -3.5330 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.5650 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -3.5810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -1.4630 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 0.7190 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 1.0270 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 2.6040 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 4.7730 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 6.7260 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 6.5240 -1.7600 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END