IFLAB-ZINC04070528 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.3240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.7930 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.4790 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 8.5700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 7.8940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 6.5120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 8.5800 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 9.9610 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 10.6100 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 9.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.1590 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.7970 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 5.9290 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 8.3830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 5.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 10.4570 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 10.0460 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 10.5180 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 11.6620 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9230 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 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 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 21 35 1 0 0 0 0 M END