NCID-ZINC01649224 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0050 1.5710 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1870 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3250 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.5340 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.9150 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.4390 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.8060 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.3850 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 5.8730 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 6.7100 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 8.0940 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 9.2710 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 10.5120 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 10.6210 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 9.4840 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 8.2330 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 6.7240 -1.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 11.9190 1.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 6.2340 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 4.6510 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.7160 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 4.4560 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 5.2360 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 6.1710 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.0260 0.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.9300 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4830 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.1400 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 2.5800 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.9990 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.1680 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 9.2200 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 11.5890 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.5660 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 7.0580 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.6110 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.0800 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 5.4020 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.2290 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.9200 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 5.1470 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 3.7430 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 5.8160 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 4.5340 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 6.9500 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.6350 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 5.3870 2.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7910 4.6750 2.2050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END