CHEMDIV-ZINC02721448 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.3530 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.2000 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -1.8760 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.7070 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -2.8700 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.1950 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.1500 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.3520 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.0460 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.0540 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.7560 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.5180 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.4540 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.2180 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.0070 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7220 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.6540 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -0.8680 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.1480 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.3800 10.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.5550 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -1.7580 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -3.2300 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.5190 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.1130 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.0380 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.9870 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -3.0610 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.0100 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.8380 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.3310 8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -0.0380 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.5380 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END