NCID-ZINC01616552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8020 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.7980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.2550 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.4950 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.4640 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.9490 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 3.0950 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 4.2920 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 4.4310 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0010 3.3690 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 2.1640 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 2.0330 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 1.1190 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -0.0870 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3240 3.5040 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 4.7690 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.6060 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 2.8140 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 2.2910 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 3.9170 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.2380 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 5.1210 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 5.3670 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 1.1010 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 0.1100 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -0.4540 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -0.8390 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 4.9830 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 5.5480 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 4.7410 -1.5450 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END