NCID-ZINC05579285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.6330 0.3570 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8300 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.0600 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.1280 3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.9630 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.9260 1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7490 1.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.6480 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6720 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4260 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4620 4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -4.3840 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.1500 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.4460 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -7.2880 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.6290 3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -7.0970 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.2770 3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.4560 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.8730 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.2660 1.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.3500 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -6.6420 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.1130 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.0980 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.6940 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.6780 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -6.0680 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.4730 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.4900 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.0030 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8120 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.0880 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.0320 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2010 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.3880 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.5160 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.3330 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.8510 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -8.4040 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -5.9520 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -7.1710 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -7.1420 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -6.0570 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -4.9980 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.0290 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8240 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 31 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END