NCID-ZINC01717218 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.5400 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.7510 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4570 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.1550 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.5140 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3110 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.6940 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.5840 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.0320 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.6040 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -2.7250 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.2730 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2850 0.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2480 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.1640 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5010 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.9610 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.1630 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.7900 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.7590 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.3300 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.4600 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.1410 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.9400 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.9550 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.1700 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.6640 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0970 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1600 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END