NCID-ZINC04983843 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7100 -0.4970 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.0480 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.5730 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4520 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 0.3060 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.6740 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.5690 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.3450 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -0.8660 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.1090 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8920 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9060 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.5020 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.5700 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.6760 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3650 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.5870 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1490 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.9520 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1470 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.6910 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.7620 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4250 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.2290 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 0.1630 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.6860 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -1.0230 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.9720 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -2.2860 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.7730 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.7270 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.3000 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0290 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 40 1 0 0 0 0 M END