CHEMDIV-ZINC03031816 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3070 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.6630 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 2.4160 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.6460 -6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.8350 -7.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 3.5680 -8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.3890 -9.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 3.6810 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 5.1430 -10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 5.2640 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7210 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 5.0340 -8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6840 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2200 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 2.2860 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.7500 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.6520 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.1880 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.0570 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.3600 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.4920 -11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.0180 -11.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.8030 -10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 5.4150 -12.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 5.9870 -11.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 4.2950 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 6.7990 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 5.4950 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 5.1490 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.5220 -8.2190 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END