NCID-ZINC01741002 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0170 1.6850 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1720 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.5130 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6820 2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.1140 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.5270 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.5900 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.8860 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -7.1190 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -6.0550 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.7590 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.8890 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.4340 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.4920 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.8770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.9870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.8290 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.5590 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.4420 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.0520 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1730 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9070 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.1950 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0500 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1460 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2910 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3930 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.2480 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.0720 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4540 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.4090 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.7180 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.1320 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.2370 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -3.9280 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1280 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.0010 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.1980 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.9160 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.4350 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.2260 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END