CHEMBRIDGE-ZINC01170602 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.5700 0.4360 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.5520 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.0310 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.9940 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.4830 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.0100 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.0420 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5620 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.5310 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.3720 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.0730 -5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.5180 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.7960 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.2560 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.4500 -8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.1590 -8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.6950 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.2970 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.8090 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -1.0420 -11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.0690 -11.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -1.6080 -11.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -2.8320 -11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -3.2830 -12.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -3.5840 -10.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.1480 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -3.8380 -9.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.3060 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0230 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7320 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.3590 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -3.2310 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.6740 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1830 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4330 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.2510 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.8130 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.6990 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.2610 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.1190 -12.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -4.4620 -10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 M END