CHEMDIV-ZINC00427034 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0990 1.6210 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0930 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -0.3960 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.6960 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4900 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.1420 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4800 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0100 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.0850 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.4080 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.4130 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.0960 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.7750 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.7650 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.5350 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.7900 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4050 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.3180 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6550 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.1030 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.6270 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.0950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.6690 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -2.1450 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.6770 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9680 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9510 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 2.0330 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.3280 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6070 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.8220 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.5570 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.8380 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.3760 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.6580 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 4.4460 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.8830 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.5290 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.3140 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.8650 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3850 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2580 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.6540 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.0760 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.9310 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -5.1810 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.6460 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.1180 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -4.0020 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -1.8410 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.6960 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.5910 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.1260 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END