NCID-ZINC01420651 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.8920 3.0130 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 3.3820 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 2.7600 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.7320 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.0690 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.0660 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.2980 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.3280 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3570 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.0210 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.5950 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.1300 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 1.5080 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.2420 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 1.6210 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 0.2170 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.5410 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.9420 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -2.5550 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -1.8120 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -0.4500 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.5250 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 4.1710 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.0560 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.3440 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.0870 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.0360 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.7470 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.5580 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.0250 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 3.3210 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4710 2.2070 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.5310 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -3.6340 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -2.3220 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 0.1130 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END