NCID-ZINC05723751 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.0980 -0.5960 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9770 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.0170 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.2850 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5150 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.4780 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.2050 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1550 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.4180 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.5640 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3110 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.9440 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.5550 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.5830 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8990 -6.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0030 -2.3840 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.7660 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -3.2540 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -4.0480 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.3520 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.8680 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.0680 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.4140 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.4760 -9.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.7400 -7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.4880 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.4530 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.5830 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.5330 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 3.5520 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 3.6340 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 2.6960 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.6690 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.5910 1.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.0460 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.0690 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -0.6750 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.8410 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5050 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.6580 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.2380 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.0180 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -4.4300 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.9710 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.1060 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.4700 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.2870 -9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 4.4340 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 2.7660 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.9350 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END