CHEMDIV-ZINC01094733 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1480 1.3080 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0670 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.7090 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.0250 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.4000 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.0410 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.5400 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 4.0000 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 5.3300 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 5.6060 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 5.9460 2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4740 7.0290 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.3470 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 5.8500 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.6540 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 5.4390 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 5.3500 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.5190 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 8.3680 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 9.3400 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 10.1190 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 9.9270 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 8.9540 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 8.1790 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 10.9050 4.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4360 0.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.8090 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.6400 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.4760 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.9740 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.8880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.8190 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 3.8790 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.1540 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.3020 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 5.5460 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 5.8970 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.6640 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 4.2590 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 6.9100 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 5.2960 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 5.6960 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 5.3200 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.3030 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 5.8970 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 7.2240 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 8.0900 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 9.4900 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 10.8780 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 8.8040 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 7.4220 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 4.1580 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 6.3180 2.0010 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 52 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END