NCID-ZINC01607906 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3640 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0620 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.1680 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2540 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 2.8690 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 2.9710 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 2.4240 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.7860 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.7160 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.5340 -5.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.0710 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.7800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.2090 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1220 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.8320 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.2600 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.3000 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9040 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.2810 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -9.0630 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.4760 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -7.1000 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.5280 1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.1410 -3.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8720 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5870 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.4460 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 3.4750 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.3490 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -2.5300 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.5780 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -8.7480 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -10.1390 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -9.0940 0.6660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END