NCID-ZINC01734021 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.5830 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.6070 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.4600 -2.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1450 -3.4500 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.5850 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.6830 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -3.7970 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.8140 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -1.7160 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -1.5990 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -1.8370 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -1.1570 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -2.6000 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.0340 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.5910 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.4510 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.6560 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.9040 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -0.9480 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -0.7390 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -0.9500 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END