IFLAB-ZINC05299783 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 0.0520 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.2690 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.5210 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0650 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.8880 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2790 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.4540 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.4470 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.4270 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.2430 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -5.0790 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.8280 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.2200 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.8420 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.0740 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.6970 -6.8390 C 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 4.7310 0.0240 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.0450 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.5160 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.3290 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -1.7880 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.6220 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.4690 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.2620 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.3710 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -5.5530 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.6550 -7.0220 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 12 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END