CHEMDIV-ZINC04146858 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.5860 0.7860 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7210 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.9980 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.5040 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.7630 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.0610 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -5.0540 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.3890 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -6.7460 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -5.7550 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -4.3940 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -3.4040 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -3.7620 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.1000 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.0880 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -8.4440 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.1820 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -8.5220 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -8.8530 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -9.2310 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -9.3920 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -9.7900 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -10.0370 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -9.8860 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -9.4780 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -9.2490 -2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -8.8890 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.9840 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.1550 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.2930 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.2280 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.0900 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4910 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.6290 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.0110 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.8730 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.7990 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.1550 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.3630 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -2.9980 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -5.3570 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -7.1200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -9.2020 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -9.9140 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -10.3510 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -10.0810 -5.4130 H 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 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 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END