IFLAB-ZINC04942516 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0090 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.7320 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.1230 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.5260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.8970 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.0300 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.7540 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.7030 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7660 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 0.5700 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.4100 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 0.2890 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 0.3230 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.4720 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.5950 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5710 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.7350 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.6210 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.1720 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.2170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 0.3810 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 0.1650 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.4950 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.7120 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END