IFLAB-ZINC04354635 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.8720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.7990 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -2.7550 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -3.9970 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.7760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.5590 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.0400 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.7360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -5.2510 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.4360 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -6.6720 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -7.7260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.5440 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -6.3080 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -8.9340 0.0200 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.7400 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7060 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.6140 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -6.8160 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -8.3670 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -6.1650 -1.2300 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END