CHEMBRIDGE-ZINC02893354 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.7220 2.3630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.0500 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.0350 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.3340 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.6480 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.6620 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.7720 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.0030 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.9740 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.6930 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.6820 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -3.9670 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -3.2660 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.2620 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.5170 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.0400 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.9840 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -0.4500 -6.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -0.1600 -7.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.4540 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.2770 -6.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -1.4390 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -2.3940 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -2.8130 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -2.2890 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -1.3420 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.9100 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.1560 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.8160 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.9910 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.8810 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 3.6880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.4840 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.6830 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.4780 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -4.2380 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -4.7420 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -3.4920 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.3390 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -2.8040 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -3.5530 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.6210 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -0.9370 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.1670 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END