CHEMBRIDGE-ZINC00986493 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.2840 -2.4000 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.7210 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3180 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8310 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.9310 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3890 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.8840 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.4070 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.4370 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9420 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -3.4200 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.9640 5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.4460 6.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.6590 7.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.7820 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.2720 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.7500 10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.5720 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -5.1100 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -5.2330 11.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.6510 11.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -6.8980 12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -8.1990 12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -9.2540 12.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -9.0070 11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -7.7060 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.2670 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.9510 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.4640 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.8540 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6570 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.0850 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.0180 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.7410 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8100 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.9220 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.8180 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.7600 8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.6900 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.1510 10.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -4.8730 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.6280 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.4300 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.6220 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.3380 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.5910 12.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.1920 11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -6.0740 12.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -8.3910 12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -10.2700 12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -9.8310 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.5140 11.0740 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END