CHEMBRIDGE-ZINC00082853 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4930 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5200 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2810 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4870 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2910 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8170 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5590 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.8840 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.4730 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.7280 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.3970 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.7080 -0.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.8130 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -1.5330 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.9420 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.6990 6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.6390 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.4340 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -1.7440 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -2.3290 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.5970 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.2860 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.7100 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8640 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0010 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6870 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.3010 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0300 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.3880 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1060 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.1810 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.7660 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -0.7550 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -1.7960 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 -4.0500 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -5.2750 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -4.2470 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END