NCID-ZINC01603504 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -5.0040 -6.8520 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.0940 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -6.6890 -0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7580 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.1260 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7640 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.1330 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9020 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.2530 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.8660 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.8350 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5090 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7660 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.9790 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -1.5700 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.3260 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -1.9060 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -0.7660 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.4330 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 0.3180 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.4690 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.8410 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 2.2960 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.5190 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -1.3770 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.5060 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.4730 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.9060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -6.7540 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -6.4460 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -5.8080 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0230 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.0430 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.8150 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.0300 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.8420 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.2650 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.3150 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.5980 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.0890 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0480 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 3.3550 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.0860 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 0.5360 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.8360 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.8020 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -1.7800 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -3.3590 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.8080 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.7000 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.0460 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.8180 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.0740 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 52 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 24 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END