CHEMBRIDGE-ZINC02949121 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2780 2.8390 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.5320 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.8150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.4040 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 2.7110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.4280 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.6230 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.1070 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -0.7220 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -0.9850 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8090 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8740 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.5450 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.5670 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.5290 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.7660 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.6930 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 5.0720 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.9360 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 5.4400 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 4.0750 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.2000 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.5350 -8.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.1880 -5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.1040 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.5270 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.3190 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.5000 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.8890 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.1100 -9.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.0620 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.4590 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 3.3980 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.0710 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.2060 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.1710 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 4.4490 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.3050 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.1050 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.7600 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 3.0710 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.4600 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 7.0010 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 3.6960 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.1360 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.7320 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.1080 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.8020 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.4190 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.6650 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.3710 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.9620 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.4980 0.5650 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END