CHEMDIV-ZINC06803645 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0910 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.1440 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.7690 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 1.1780 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.0320 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.6880 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.9180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0500 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.1900 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.1200 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.9070 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.8480 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -5.8290 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -6.8350 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.5820 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -7.5040 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -8.6820 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -8.9360 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -8.0150 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -9.8420 -9.9040 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 5.3660 1.6120 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.7270 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.6820 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.4820 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -3.4400 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -2.3760 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.3310 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -5.3940 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.2820 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -6.3460 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -5.6620 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -7.3060 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -9.8550 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -8.2140 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.2070 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -3.8670 -4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -3.3920 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.9780 -0.2200 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END