NCID-ZINC05742852 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.4080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.0060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.6340 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6500 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.4910 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 4.1100 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6000 3.6680 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.6110 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 6.0460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 6.2770 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8420 5.8770 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 5.9840 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8340 6.4070 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.4680 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5520 4.0310 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.9080 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 4.1670 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 2.7570 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 6.5650 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 7.6880 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 5.8170 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.9070 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 4.5270 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 4.6700 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 2.4930 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 7.5250 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 7.9450 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.4170 1.6480 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 M END