CHEMDIV-ZINC00425608 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 6.0130 -1.9970 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.6840 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.1790 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.7440 -2.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.6510 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.9960 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.6310 -5.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9910 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.6800 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -4.1450 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2210 -4.1200 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0890 -4.6080 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -5.1210 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -5.1470 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -4.6660 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -5.7320 -7.8340 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 7.9970 -3.1030 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.7100 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -3.7200 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -4.5890 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -5.5480 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.6910 -6.0860 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 M END