CHEMDIV-ZINC03658319 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0990 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6750 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.5350 -0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.9230 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.2670 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.5860 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.4790 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.7010 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.6400 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -3.3380 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0880 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1570 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.9410 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.9900 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -8.2510 -5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.9800 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -10.3700 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -11.2870 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -12.7390 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -15.0320 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -15.9090 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -15.6360 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -14.2690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -13.3750 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8570 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8830 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.8510 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1930 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.6530 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.5770 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1160 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -7.0470 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.7070 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8120 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5140 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0720 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.7720 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.4740 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.6470 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -11.1830 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -11.0100 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -12.8430 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -13.0160 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -15.1950 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -15.2910 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -16.9600 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -15.6880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -14.1330 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -14.0000 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -13.6080 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -12.3290 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -13.6190 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END