NCID-ZINC01574968 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6730 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7360 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.5410 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.2220 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1090 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.3090 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6200 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7820 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6210 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1380 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7530 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.6300 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.8450 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2240 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.0060 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.9600 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.2110 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.5690 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END