NCID-ZINC01718876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.7430 1.1430 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2270 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7620 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.0830 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.4520 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.9810 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.4750 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.9400 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.3080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.7350 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.7950 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.4250 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 4.0040 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.2270 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 6.1620 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.7000 4.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 6.5000 6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 7.5170 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 7.7110 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 8.9620 8.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.1490 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.9230 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.4270 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.2470 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.0890 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.5400 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.5760 -2.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.5590 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8810 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.3300 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 2.1100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.9620 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 3.7330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 4.2600 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 5.0210 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 4.4710 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.7200 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 4.8530 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 6.0710 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 7.1920 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 8.4590 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 8.0350 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 6.7680 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.5540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.6430 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.0270 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7430 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -6.6020 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.8860 -1.1730 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END