NCID-ZINC01719525 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0090 1.3300 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0230 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.6460 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.7680 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.1650 -0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7880 3.2240 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.9380 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.5530 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.0190 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 5.9470 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.8920 -1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 4.3110 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.0000 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 5.2240 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 6.2980 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.6230 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.5670 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 0.6640 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.7840 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9620 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.2510 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.7000 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.4040 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 5.4640 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 4.3100 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 6.4840 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7800 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.5760 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.4780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0230 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END