NCID-ZINC01701266 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8200 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2000 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8320 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2170 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.6680 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.9410 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1530 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.3910 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.9660 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.0500 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5570 4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1220 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0970 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.3210 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.3000 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4830 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0390 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END