NCID-ZINC05023719 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.3270 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0640 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7380 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0340 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.4320 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0870 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.8700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.7410 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.3610 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3270 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.7660 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4130 0.6920 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.1650 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 0.5550 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1400 0.5790 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.0020 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 3.2570 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.2580 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -0.1230 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 0.6330 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 0.3210 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8280 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.6370 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.8220 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.1710 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.2820 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.1660 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 2.7510 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.1850 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 3.1100 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 4.1880 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.8500 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.7450 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -1.1440 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -0.1730 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.1180 0.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9220 2.1970 1.6060 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 36 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END