NCID-ZINC01567533 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4240 1.7100 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0850 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.3100 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7280 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.5420 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2780 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.4610 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.1650 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.9780 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.1760 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6530 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.7250 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.0740 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.1890 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.4500 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.6120 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.5140 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.2470 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.9850 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.0240 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.2010 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.7680 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.0950 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 0.0180 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.4640 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.8150 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7830 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0640 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.3120 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.6020 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.6480 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.3910 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END