CHEMBRIDGE-ZINC01053372 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.5970 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0810 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.7540 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.2670 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0740 2.4240 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 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -1.2910 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7670 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.1140 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.6270 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.9740 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -3.4510 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -3.5860 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -3.2430 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -2.7590 -2.2990 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 2.8720 -0.9550 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.5290 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.5280 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.8200 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6730 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.0260 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.0220 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.8720 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.2450 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.4060 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -2.8700 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -3.7200 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -3.9600 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -3.3500 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -2.4870 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END