CHEMDIV-ZINC01093061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 5.4440 -3.1260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.7300 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.0110 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.0700 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -5.6570 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -7.0700 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.8340 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -0.8220 -1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.7280 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 0.4150 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -0.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.3110 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -1.0080 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 0.1710 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 1.0460 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.7460 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 0.5510 4.1740 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 6.4030 -3.4460 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.4560 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -5.6450 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.9570 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -7.5630 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -7.3000 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.9100 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -7.1720 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -2.2320 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -1.6930 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.9670 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.4310 0.0610 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 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 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END