IFLAB-ZINC04033479 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.0130 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.8420 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4540 -1.2760 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.9410 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.0310 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.9530 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.0050 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.2060 -5.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.1500 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 1.0200 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.5690 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 2.3640 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 2.6180 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 2.0860 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 1.2780 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.6250 -5.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.8190 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.3560 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.6500 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.8920 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.3740 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 2.7920 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 3.2430 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 2.2900 -6.8690 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END