CHEMDIV-ZINC04757372 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.2530 -3.0050 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.4710 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.6580 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.9820 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -5.1550 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.0050 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.6790 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.5120 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.5580 -3.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.9500 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.1350 -3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.0460 -5.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.3890 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.3440 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.3370 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.9870 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.0130 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -6.2540 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -5.4780 -9.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -7.0430 -10.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.9630 -11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.9560 -12.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.8720 -13.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -8.4440 -14.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.6300 -15.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -8.9460 -16.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -9.7760 -16.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7270 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3740 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.8700 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.1020 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.7490 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.0980 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.4070 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.2640 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.6720 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.3910 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.3380 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -5.6130 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.3480 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.9920 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.7160 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.0130 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.7510 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -7.6640 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.9520 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.2070 -11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -8.9660 -12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.7120 -12.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.8610 -14.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -8.1150 -14.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.6030 -15.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -8.1550 -13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -10.4980 -14.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -9.3780 -14.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -9.8600 -16.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.9530 -16.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.4370 -16.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -9.2540 -15.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -10.7460 -15.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -9.9200 -17.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -8.8250 -14.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 62 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 62 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 M END