CHEMDIV-ZINC02958891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.7500 1.4470 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.0180 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5570 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.0830 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.6980 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.1600 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.9180 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.3900 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.3900 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.1780 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.5500 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -9.1530 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.3710 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.9980 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.5420 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -11.2980 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -12.5810 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -13.2640 -4.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 -13.8460 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -14.2370 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -14.2070 -3.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -15.0130 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -14.3890 -2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -12.4320 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -12.2640 -4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6950 -12.3410 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -10.6460 -4.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.8150 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8110 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.8060 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2350 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.2310 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4050 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4090 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3760 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.3720 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.5810 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.7110 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -9.1600 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.8420 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.3920 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -10.9780 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -13.8800 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -15.2400 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -11.7940 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -12.2210 -5.0680 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END