NCID-ZINC01684225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3180 1.1980 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.2010 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.6500 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0330 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.6230 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8350 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4490 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.1410 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4780 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.7820 3.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7260 -3.6310 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.0040 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -5.7750 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.1910 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.8380 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.0680 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.4720 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.4850 4.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.5400 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.3900 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.7580 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.6590 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.7040 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1860 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.2190 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -1.8380 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.4110 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.4910 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.8320 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.7900 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.3770 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -2.0140 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.5800 2.9070 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3280 -3.4880 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -3.3040 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.9180 1.8140 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 33 -1 M END