NCID-ZINC05203251 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.4380 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0560 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8980 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2690 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7970 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9550 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5850 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2910 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7980 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -3.9790 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.4660 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.2680 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.5730 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9230 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.2020 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.1320 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.7840 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -6.5080 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.8030 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9120 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.6790 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4850 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9260 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3680 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.0730 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.5320 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.7650 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -3.7740 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.8460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.5340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.9780 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -7.4750 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.3500 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.7280 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -6.2390 -2.2130 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END