CHEMDIV-ZINC04598373 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.7000 2.1370 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.7710 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.0590 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.4990 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.8030 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.6230 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.5510 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.1530 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.4860 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.1890 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.0930 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -5.4750 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.0380 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.2330 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8570 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.2870 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8060 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.1430 -7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.5300 -9.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.7510 -10.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -4.4290 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.6340 -10.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.4510 -10.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.1140 -10.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.6820 -12.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.4520 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.5060 -9.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -2.6040 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -3.6390 -7.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.8130 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.3630 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1400 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.6860 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.9670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.7660 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.5930 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.1010 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -7.1060 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.2350 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.2180 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.6720 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.0650 -11.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.4170 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.4280 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.9110 -8.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END