CHEMBRIDGE-ZINC04750105 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7740 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.3680 -0.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.2690 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8130 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.6270 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.2100 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.9180 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.7420 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.0070 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.7320 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2810 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.1740 5.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.5130 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.7210 5.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.7480 7.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.2490 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.5730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.5370 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.2500 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.8790 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0180 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -1.5290 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -3.1990 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.3950 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.4880 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.3260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.2420 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END