NCID-ZINC04962941 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.0850 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.1810 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.4340 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.5900 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.4950 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.2440 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.5870 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4770 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.8210 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7250 -4.1340 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.8100 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -4.8940 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2300 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.1820 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.1100 2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.7160 5.2710 O 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2210 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7530 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2770 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.7270 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -3.7880 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -5.3980 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.9520 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.1240 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.7330 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.1050 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.5300 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.0040 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.0650 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END