NCID-ZINC01622075 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5490 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0240 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.3790 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.1650 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.7520 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.8020 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.1180 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -0.3200 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3800 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8500 -1.4680 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.1690 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.6200 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.1160 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.1770 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 1.9660 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4630 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1470 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.9510 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.8370 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6110 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.0620 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.1840 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.1160 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.2620 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.4380 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.4680 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -1.8240 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.1450 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 0.0540 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.3420 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.3430 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.6290 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.7320 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.5700 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 2.9750 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.0810 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.1110 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.2540 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END