CHEMDIV-ZINC07003454 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4000 1.7290 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.2320 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.5820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9540 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5140 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.6930 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.3220 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.2970 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.9030 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.7100 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.2360 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -6.1730 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.8260 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.1990 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.9060 1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.3470 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9550 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.6610 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.7700 4.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -8.8430 3.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -10.1860 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -11.1730 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -12.4970 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -12.8410 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -11.8600 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -10.5340 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.4660 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -12.2960 6.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -5.2920 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.9000 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 2.0370 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.2120 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0190 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1460 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.5900 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.3170 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3900 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6550 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.2830 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2670 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -10.9060 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -13.2640 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -13.8760 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -9.1570 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -9.8620 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -8.6080 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.0590 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.2760 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5510 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -8.9310 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -9.9170 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -8.3600 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END