CHEMBRIDGE-ZINC00068889 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.1370 0.6560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.6550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.9410 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0800 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.9000 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.0750 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.4080 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.5830 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4220 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6160 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -4.9490 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.3150 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.0950 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.3440 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.5280 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.3930 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.2810 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.5630 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.0490 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5500 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.5710 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -5.0850 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -5.5800 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.5630 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.8740 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.4660 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5620 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.4650 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6380 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.3110 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -3.8400 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.9340 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.5250 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.8130 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.9260 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.1830 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.3200 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.2030 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END