NCID-ZINC01615945 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0390 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.6100 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -2.3570 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.7040 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.1310 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7350 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.4820 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.6890 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.0500 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -6.5620 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -5.7120 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.3510 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -3.8380 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1850 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1060 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.3920 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.3690 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2250 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0500 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.3310 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.8180 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.4850 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.0520 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.5650 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.0780 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.7140 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -7.6250 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.1120 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.6870 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.7740 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END