CHEMDIV-ZINC06725083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0280 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3550 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.0580 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9920 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5920 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.6980 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.1060 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.8830 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.2790 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.9030 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.1240 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.7240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0910 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 1.0680 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.2580 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.6200 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.5700 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.8190 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.3920 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.2970 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.5590 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.1310 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.5620 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.2330 8.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.8440 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.2810 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0810 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1350 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3340 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.6640 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -2.8830 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -0.4360 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 0.9510 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.3310 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.1340 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.2570 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 0.5960 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.6300 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3350 6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.9000 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.3680 -1.5440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 35 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 36 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END