CHEMDIV-ZINC06818482 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.0240 -0.8180 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1570 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6510 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4570 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1740 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0830 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.5220 -4.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8070 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2940 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8580 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0840 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.6360 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.4460 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.0350 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8140 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.0040 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.4200 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.2890 11.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3660 11.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.3350 11.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.6530 12.5250 N 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 0.0560 -3.0500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7190 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6530 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0280 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2400 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2480 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2710 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6940 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6700 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.6190 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.8860 9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8310 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.5720 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.5280 12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.5760 13.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END