CHEMBRIDGE-ZINC02911368 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.4460 0.5720 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.6900 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.2140 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.4750 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.9650 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.0880 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.7060 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.8480 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.3780 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.7640 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.6200 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.3000 4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.6340 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.3750 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -8.2040 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.0140 6.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.4930 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -9.5380 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -9.9040 9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -11.2120 10.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -12.2160 9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -11.8590 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -12.8090 7.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -14.0790 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -14.4980 8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -13.5770 9.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.3340 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 0.9450 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.3340 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4520 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -1.4520 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.4520 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.4520 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2370 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.2370 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2930 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -6.3260 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.2700 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.1440 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.7130 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.9160 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.8180 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -8.4930 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -9.1380 10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -11.4790 11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -14.8180 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -15.5510 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -13.8840 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END