CHEMDIV-ZINC03028314 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.0470 1.2990 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.2250 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5880 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8980 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.7140 -4.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.3510 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.8570 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.5840 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.9640 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6210 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.8870 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.5070 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.0160 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.7640 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.9780 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -10.0230 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -10.0040 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.9430 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.8900 -5.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.8240 -1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -10.0890 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.9100 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -9.1430 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -10.3120 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -10.5650 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -9.6430 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.4690 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.2250 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.8950 3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -11.1540 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -12.0780 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -11.4130 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7340 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.6770 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.5720 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6020 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.6590 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.9990 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9420 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.0730 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -6.5310 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.3950 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.9360 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -9.7300 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -8.2010 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -10.8240 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -10.7880 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -8.7600 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -11.0290 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -11.4780 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -7.7500 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.3150 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -9.1640 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -11.5850 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -12.2920 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -10.5490 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END