CHEMBRIDGE-ZINC04012760 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.6430 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3360 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.5830 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.0210 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.1450 6.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.5960 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.4360 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7210 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.1170 7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.5470 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -5.3610 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.5270 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -4.3140 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.3700 2.6550 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.1190 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.1860 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.5040 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -3.8250 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.5560 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.2920 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -5.5930 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -6.4340 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -3.3980 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -4.3310 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -5.1970 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.4320 2.1600 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 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END