CHEMDIV-ZINC01117271 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.1130 1.1500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2940 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.0480 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3730 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.9480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.1980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.8700 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.1320 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8170 -3.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -1.8270 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.8880 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.0750 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.9880 -4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.5920 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1460 -7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.5310 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.2570 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.6060 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2270 -9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.5050 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.5350 -10.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 1.7270 -11.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.8430 -10.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.6840 -11.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.3180 2.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.7810 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.4240 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.2890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.6010 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.9820 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.6460 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.1220 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.4240 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4100 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4760 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0400 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 3.3330 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.2780 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.5820 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.2860 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 3.1680 -12.4340 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 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END