NCID-ZINC01593278 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -5.1280 0.6380 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.8450 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.9750 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.2210 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.1710 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -1.9580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8200 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.5090 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.0100 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.2600 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -6.9190 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.8620 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.5470 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.1230 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 0.7360 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 1.1360 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.0970 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.3040 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.3430 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.0640 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2210 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.7380 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.3420 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.0740 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -6.4320 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -6.4890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -5.3110 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -6.9160 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -7.3400 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.7100 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.9540 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -6.2400 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -5.6430 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -6.2490 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.4150 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -3.9960 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.8750 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 8 1 0 0 0 0 6 38 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END