CHEMDIV-ZINC05680681 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5390 0.8670 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.4830 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.9940 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1580 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.1950 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.7060 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.7470 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.1150 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -0.7330 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.2190 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -0.7860 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 0.6330 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 1.5510 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.1620 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 1.1570 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 2.3530 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 0.2330 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 0.0710 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2510 -0.7710 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 -1.4390 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -1.2600 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 -0.4170 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -0.2230 -0.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.9310 -0.9890 -6.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.2650 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.1380 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0520 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.8690 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.7580 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.7680 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8880 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.4800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.8250 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.2330 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.1700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -1.4290 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -0.9100 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.5840 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.5020 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 1.2450 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 1.7850 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 0.6010 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6630 -2.0930 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -1.7780 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.2930 -1.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1940 -0.3730 -2.6760 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END