NCID-ZINC01648924 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0080 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1750 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.5130 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.1800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 3.2690 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.4090 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 1.9770 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 1.2270 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.0780 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.6390 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 0.0980 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -0.4600 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0000 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5680 -0.6880 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.3620 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -0.8120 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 3.2540 0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.2550 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 1.6550 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.6540 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.3160 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -0.7320 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 3.9150 1.2310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END