NCID-ZINC04900584 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4030 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0360 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6420 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0550 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1000 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6610 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.7020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.0420 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -0.6100 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.9450 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -2.6480 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -4.0050 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -4.7150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.0700 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.6670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0220 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 1.5190 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.2720 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 3.6480 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 4.2810 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 3.5400 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 2.1640 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.9280 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5020 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.7090 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9820 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1670 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.7280 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.0800 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -2.1120 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -4.5400 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -5.7920 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -4.6340 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.7790 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.2310 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 5.3580 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 4.0400 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 1.5870 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END