NCID-ZINC00398800 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0100 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1410 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4580 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.6990 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.0710 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.0410 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.7050 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.0240 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -6.6880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.9860 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.6070 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.0050 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9270 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5310 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7590 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.2200 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 2.0060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.4500 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.5600 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.5420 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -7.7630 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -6.5030 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -4.0310 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END