NCID-ZINC01672364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4950 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0120 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6020 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7810 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.2810 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.0510 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.3690 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0750 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.4660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.1460 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.4420 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.5260 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1630 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -5.1600 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.4610 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -3.2570 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.1780 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8710 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8260 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.5510 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5000 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.5120 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.5620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -3.0660 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3220 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.1960 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.5270 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.6080 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -3.0780 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -5.4350 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -4.5280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -6.0870 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END