IFLAB-ZINC05154562 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -1.6220 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0220 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.8130 -3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2730 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.3470 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7210 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.5330 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.5260 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.0260 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.3540 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8320 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.1390 -10.1190 O 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 5.9840 -1.9840 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.4990 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.0540 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -0.8800 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.4340 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.3060 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 0.2480 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8360 -10.8600 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END