CHEMDIV-ZINC00429704 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.0980 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.7970 0.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.4060 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.0430 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.3490 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.7450 -4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 0.2180 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.2260 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.5440 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.9870 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -1.1040 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.7840 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.3570 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.5540 -5.3620 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.0580 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.6210 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.1590 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.2370 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -1.4460 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -0.8800 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.1100 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.8840 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.3540 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -0.3250 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END