CHEMBRIDGE-ZINC02981385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -3.2990 -5.4070 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.4820 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.9580 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0330 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5030 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4810 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3330 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.4550 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.9410 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -5.3010 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -6.1920 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.7010 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -7.6500 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.4230 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.1210 -6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -9.4680 -6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.3880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.4240 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.0680 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.4650 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.5000 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.9750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.9400 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.0160 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0520 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0110 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.3890 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.2540 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -5.6770 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.3850 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -7.5040 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -9.9050 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -9.6690 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END