CHEMDIV-ZINC00080493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4680 1.2980 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0060 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.9670 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1520 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3670 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.3880 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2020 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.6160 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.5670 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6920 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6500 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.0020 1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -6.0200 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -6.1550 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.1050 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.3640 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.8510 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.1050 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -7.8760 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.3910 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.1390 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.0460 2.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -9.2360 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.0720 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.1180 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1940 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.1000 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.5340 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.8000 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.9120 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.5610 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.2560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.0760 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.6820 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.5890 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.4030 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.1500 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.0220 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.0300 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.4840 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -8.0760 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.2130 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.7650 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.8520 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.7330 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.2100 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END