CHEMBRIDGE-ZINC00449660 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6720 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.5780 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7340 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3500 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.3030 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.5810 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.7330 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.8460 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.6660 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.3880 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.2800 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.4420 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.5820 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.8640 7.7860 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 -1.0200 -0.3810 0.0100 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 -0.2590 -2.2590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6970 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.6490 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.6920 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -7.8420 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.2600 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.2890 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -8.1390 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -7.6210 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -8.7000 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END