NCID-ZINC05500624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.7720 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.3540 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5680 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.6210 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.7870 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.4710 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.7750 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.6140 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.3170 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.6730 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.3120 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.4550 -7.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.8820 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.4690 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0100 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0360 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.5510 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.1470 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 3.0310 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 2.9980 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 4.3930 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.2040 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.2300 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.3010 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.6800 -2.6860 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END