NCID-ZINC06004229 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.6820 1.3520 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.0280 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.5650 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.2160 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.5470 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.1240 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 2.0200 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.9580 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.0930 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.9620 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.9550 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1350 0.8650 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 2.3580 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 3.5250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.3740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.2230 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.1350 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -1.1870 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.3630 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.4990 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -1.4550 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -1.7370 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.7680 -1.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7930 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.5560 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.5920 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.1560 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 2.4290 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.5070 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 4.4750 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 3.5620 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 4.1500 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 3.5120 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.7520 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.0850 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.1800 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.4340 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.9390 -1.5380 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END