NCID-ZINC05922352 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8170 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1580 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5900 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.3610 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.5770 -3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -1.5770 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.1050 -3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2710 -0.0600 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.0080 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.4580 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.5300 -2.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7730 -3.0040 -2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -3.6270 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2280 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.2600 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.5760 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.2970 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.8670 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.4130 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2840 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3500 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.6870 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.9370 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.8240 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.0750 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.8940 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.4900 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.7980 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -5.4270 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.4290 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5880 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1050 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0280 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2520 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0760 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6160 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END