CHEMDIV-ZINC05011592 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3970 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.7240 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0280 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.0130 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.6200 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.3490 5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -1.4300 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.2970 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.3790 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.4480 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.8370 6.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -0.4320 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3390 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.1620 7.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6080 5.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.8880 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.0090 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.2720 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -6.4200 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.3050 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.0400 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -8.0090 3.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.5170 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.0590 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.0990 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.6530 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.6260 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.1540 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2750 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.5090 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.2080 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.5240 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.8930 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.1430 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.4240 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.1700 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.3100 6.0900 N 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 M END