NCID-ZINC01859321 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.8610 2.0390 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.8380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.4080 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.5280 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.3760 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.1110 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.9830 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.2060 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3280 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 0.5860 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.0280 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.1360 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.1780 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8870 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 1.1130 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.4190 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.8710 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3020 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.8300 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.2840 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.0480 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8470 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.5720 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.3050 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.5490 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.5010 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.7590 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.7260 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.7120 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 0.9640 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.0610 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.2980 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.3680 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.7240 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.2020 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.9830 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5700 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.2660 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.4090 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.7390 4.1400 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END