IFLAB-ZINC04939617 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0150 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5770 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.1040 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.7060 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7860 -3.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 -4.1680 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.1810 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.0610 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.9670 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.1690 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.0540 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -5.9200 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.7960 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -6.7870 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -7.9590 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -8.0950 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -9.2640 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -10.2490 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -10.1140 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -8.9990 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.8970 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5050 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7930 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7760 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7620 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2570 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.2400 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4250 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.4420 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.3860 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.3680 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.7720 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.6710 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.0460 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.1190 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -4.8980 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -6.6720 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -9.3820 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -11.1470 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -10.9090 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -8.9080 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1720 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.4910 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.4320 -5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.4820 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END