IBS-ZINC02146253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0930 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0570 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6760 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3380 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1230 -6.9790 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.1840 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.1570 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.5440 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8260 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.8900 2.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.8490 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -6.4910 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.3560 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.7330 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.0720 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -10.9920 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -10.6750 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.3440 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.0190 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.7670 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -7.4660 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.4120 -1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.2160 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.8610 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.8820 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8550 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.1840 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.6450 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.1210 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -10.3730 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.9300 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -12.0240 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -11.4190 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -12.6460 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -7.5510 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -7.2680 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.6760 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END