NCID-ZINC01585382 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6880 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0580 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1230 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1620 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8630 -2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5190 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0730 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.4200 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.1800 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.5600 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.2580 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 2.5760 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.1960 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.4990 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9760 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.4470 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5610 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.2910 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5420 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.9900 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.0350 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.4980 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.0930 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.3360 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 3.1210 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.6630 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.5790 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END