CHEMDIV-ZINC05034004 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.6760 1.3780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0110 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.8980 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0980 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0940 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.7290 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.0530 2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.6040 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.7980 3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.0870 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.9500 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.8220 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.3760 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0600 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.7570 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.2460 7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.0640 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.3750 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.6420 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8760 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.6400 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.8720 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.1240 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.0480 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.7350 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.4960 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.5640 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.3550 -3.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 2.0240 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6820 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.4640 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0880 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.6270 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.9850 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.2740 8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.3460 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.8420 8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.5200 9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.2690 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.7190 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.1600 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2380 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3700 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.0170 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.4620 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.2580 -4.7180 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 21 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END