CHEMBRIDGE-ZINC03066877 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.7770 1.1690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3160 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.5570 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.0150 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5370 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.7780 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1290 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.8380 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.1370 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.4450 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.3360 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -4.3840 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -5.2180 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -4.7690 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.6610 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -4.9980 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.4430 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.5500 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -6.1030 -3.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -4.1040 1.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.1880 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.8580 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.7340 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.1440 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.4660 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.3400 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7580 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2820 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0480 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6240 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.7810 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -7.3750 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.5070 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -4.9120 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -5.7040 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.1290 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.5840 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.8470 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2020 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9730 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END