CHEMDIV-ZINC06737409 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.1450 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3520 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.1630 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.5310 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.0730 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3340 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.9500 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.9500 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2570 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.6610 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3340 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.3060 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4910 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.7050 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.7440 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5540 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.2750 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1230 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.3990 -3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.3620 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.3620 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.3870 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6930 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9740 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0550 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.3110 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.1730 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.5800 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5480 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.3910 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7270 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.1660 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3500 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3600 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.4680 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.6260 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6940 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.5520 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.1240 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.4950 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6190 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.7270 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.0760 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.3730 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 1.6970 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.1900 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.2000 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END