CHEMDIV-ZINC06808500 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -4.2950 -0.6000 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.8700 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.6880 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -0.5920 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -1.7070 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -1.9090 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.0430 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -2.5690 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.6110 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.2160 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -2.9440 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -2.3240 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.1510 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.8320 3.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.3060 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.0290 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 1.7950 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 1.2350 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -0.0840 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -0.8560 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.5590 6.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.8480 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 2.1800 9.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -0.5140 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.3350 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.4090 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.0840 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.8450 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -1.5650 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 0.2200 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 0.3350 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.5650 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.0350 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7870 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.0760 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -2.9340 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -3.8810 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 1.4990 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.8250 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -0.5100 8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -2.3580 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -3.9250 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -0.8340 -2.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1150 0.0080 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 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 3 43 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 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END