CHEMBRIDGE-ZINC04856491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9640 1.7930 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.3700 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3050 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -1.6920 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.3790 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.6820 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.2860 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.3910 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.4140 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.6230 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.6610 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -2.8330 -1.0780 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -1.7150 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -0.4220 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 0.4560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 1.6530 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9080 -0.0050 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -1.3460 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2230 -2.2030 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -3.5830 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -4.1720 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -5.5320 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -6.3070 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -5.7240 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -4.3650 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3410 -1.8320 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.2070 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.1970 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.0600 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2280 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.4560 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.2560 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.4680 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.1050 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -0.9680 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 0.6910 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3850 -3.5660 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -5.9910 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -7.3710 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -6.3320 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -3.9100 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -1.2300 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -2.7760 1.0420 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END