CHEMDIV-ZINC01783593 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8820 1.0190 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3810 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.8180 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.0100 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.5620 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.9510 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.7900 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.2090 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.1350 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.0660 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.7520 -3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.4130 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.3760 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.6480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.8380 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.8240 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -5.8260 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -8.1780 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -8.1810 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -9.5350 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -10.4710 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5610 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.1970 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.0690 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.0740 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.8380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.8420 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.2360 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.2900 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -4.7980 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.8000 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.7040 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.4660 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -8.9080 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.8840 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -7.4410 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -9.5500 1.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END