NCID-ZINC05395605 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4900 3.3500 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.6490 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 4.3940 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 4.2720 -1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 3.7270 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.1170 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8730 3.2090 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 4.0230 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.3390 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 5.1250 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 5.6520 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.5310 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5480 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7640 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.0510 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.3020 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.3700 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.0930 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.8770 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 6.2200 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 5.4920 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 5.8620 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 6.0930 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.7620 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.9930 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1050 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.2550 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.1890 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.2350 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.4560 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.0270 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1160 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9370 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.9660 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END