CHEMBRIDGE-ZINC00987600 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7370 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5270 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.2470 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.5100 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.9820 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.2070 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -1.9520 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.4680 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.2060 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7570 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4510 2.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.9300 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7450 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.3960 6.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.2200 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.1640 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.9290 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.3840 9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.9220 9.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.6890 8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.1590 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6560 5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -2.7190 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -2.9160 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -2.9680 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -3.4690 -1.7540 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 -3.6940 -1.3390 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.1850 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.1260 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.3060 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -1.9760 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.9460 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.9790 10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.3360 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7050 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.4130 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -2.7430 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -3.6260 -2.7340 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END