IFLAB-ZINC04304697 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.4690 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.2730 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 3.7230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 4.5370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 5.9080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 6.4890 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 5.6650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 6.3060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 7.6460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 8.4470 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 9.4090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 7.9440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 8.6890 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.7780 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.7870 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 2.6490 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 4.0890 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 6.5320 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 8.1080 0.0040 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END