CHEMDIV-ZINC02941477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9960 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6880 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -3.0640 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.7290 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -4.0370 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -3.6840 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.0010 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.6330 -5.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9900 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -1.6810 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.5280 -6.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.1790 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.8910 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.7140 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.4500 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.3620 -11.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5390 -11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.8070 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.2890 -8.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.8300 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -4.0200 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -4.5640 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -3.9300 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.7030 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.2560 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.0010 -9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.4700 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.1550 -12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.2510 -11.5180 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END