NCID-ZINC05351234 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.6420 -0.9430 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.3550 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.3310 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.4980 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5060 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.5510 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.9880 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.0420 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6550 -4.3280 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -6.4310 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -7.0730 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -6.9550 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -8.2970 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -8.7200 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -4.7050 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.1990 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.0230 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -3.8520 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1630 -3.7640 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -4.9700 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -4.0480 4.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -2.4320 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -2.5820 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.6170 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -1.8160 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -2.1440 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -1.3130 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.9610 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2750 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.5880 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.7100 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.0220 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.2150 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.9020 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -5.3250 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.6370 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.9880 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -8.3120 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -9.7280 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -8.0290 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -8.7060 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.8460 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -5.2950 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -5.8120 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -0.6680 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -2.0900 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -1.1950 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -2.9430 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.5260 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -0.3650 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -1.2500 5.0250 H 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END