NCID-ZINC01717213 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 5.3710 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 6.8980 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 6.9030 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 8.8090 -2.2210 C 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 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.9380 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.0520 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 7.2170 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 7.3310 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 7.3120 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 5.8140 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 7.2510 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 9.1060 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 9.2870 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 9.1170 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9190 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.2570 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 7.3500 -2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 30 31 1 0 0 0 0 M END