CHEMBRIDGE-ZINC02860829 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9910 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.4530 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5480 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.4520 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.0530 -2.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.4040 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 0.7660 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 1.8050 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.6560 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 1.7930 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.4070 -8.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 2.5760 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 3.4990 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 4.5720 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 4.7210 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 3.7970 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 2.7220 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.4460 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.7340 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -6.3800 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.7380 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -4.4500 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8060 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.6760 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2520 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.1750 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 2.0650 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 2.6410 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.1340 -9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.5590 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.3830 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 5.2940 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 5.5590 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 3.9140 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 1.9980 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4760 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0410 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.2360 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -7.3860 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -6.2430 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -3.9490 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.8010 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END