CHEMBRIDGE-ZINC00572660 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.7780 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2340 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -1.6450 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.0630 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -2.0840 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.6820 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2560 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.8060 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.6580 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -0.2800 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.0170 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.3270 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.5780 4.6580 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -4.4680 -1.6320 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -2.3800 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.4160 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.7000 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7180 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9060 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3940 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.2680 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.0910 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.3620 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.9960 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.2800 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END