NCID-ZINC01742726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.1950 -2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8590 -0.9490 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.5380 -3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 1.5880 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.1630 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 0.9100 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.5660 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5250 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.2710 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.9240 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.5870 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.0340 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.7520 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 2.0230 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.5760 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.8600 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.4560 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.7620 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.1480 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.7940 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.1240 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.5050 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.9590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.3200 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.5840 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 3.5690 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2940 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 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 4 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END