NCID-ZINC01679117 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5060 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8350 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5750 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4060 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9340 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5080 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.7900 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.3160 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.5610 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.2790 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.7560 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.5260 4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -5.3500 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -5.0580 7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -5.5150 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.9140 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.1760 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.2960 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -1.7840 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -2.3240 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8500 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4100 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.3730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.0870 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.2860 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.2570 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.5980 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.5350 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.9710 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -4.5400 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.8250 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -4.8010 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -5.3340 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -6.5290 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.1020 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.6940 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9390 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.0050 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.4130 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END