CHEMBRIDGE-ZINC02845366 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.0720 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.5850 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 1.1080 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 1.4760 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 1.0480 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 1.4230 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 2.2240 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.6510 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 2.2740 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 2.6310 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 1.6090 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 1.7530 10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0490 0.8160 11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -0.2660 11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 -0.4100 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 0.5300 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.4330 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.0180 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.2240 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 2.6750 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 0.4240 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0880 1.0920 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 3.2770 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 2.6040 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 3.6040 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 2.6930 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 2.5990 10.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 0.9280 12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -0.9990 12.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -1.2560 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 0.4200 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 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 1 42 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 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END