NCID-ZINC01646643 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1350 1.9550 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.5850 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.8000 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.3840 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.7570 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.5410 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.3880 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.2210 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.5830 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2010 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.4640 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.1040 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.5220 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -1.8970 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.6600 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -4.1270 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.2290 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -2.2200 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.7180 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.4120 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.5720 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.9100 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5110 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.4340 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.8310 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.1620 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.2630 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 1.9510 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.4700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.2530 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.5880 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.7030 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -4.5190 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.1330 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.3000 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.7390 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.9000 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.6490 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0910 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END