CHEMBRIDGE-ZINC02983153 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 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 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.0480 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.7810 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.2140 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.9140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.1820 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.7530 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1800 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.0740 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.2440 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.1830 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.2440 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -1.3650 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.4270 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.3730 5.2730 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5450 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.2640 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2350 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.0050 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -4.2510 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -4.7280 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.9650 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.3250 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.0870 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -1.1960 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 -1.4110 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.5220 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.4260 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END