CHEMBRIDGE-ZINC04673408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1300 0.9320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5760 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.8260 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.1090 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.9940 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.4460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.9020 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.5740 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.0300 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -6.0220 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.9580 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.5540 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.3920 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.5790 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.2800 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.2850 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.0840 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -4.0470 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.9400 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.8420 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.8790 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.9890 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.0310 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.6460 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.3070 8.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -6.2770 -0.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.5600 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.0740 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.1200 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.3840 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.3680 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.0110 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.0280 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.0350 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.0180 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -8.0090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.4680 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.9070 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.8940 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.9110 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.0320 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.6400 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4220 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.0600 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6100 9.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 0.1950 10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 45 46 1 0 0 0 0 M END