ACDBLOCKS-ZINC04237593 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1980 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.8690 -1.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.6620 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.2350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.6630 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.4320 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.0860 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -4.0800 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.4260 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.7680 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.7650 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1900 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.5420 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.5680 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.5140 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.9160 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -7.1760 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -6.9700 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -4.5980 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -4.5890 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.4280 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.2580 -6.5340 H 0 0 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END