CHEMDIV-ZINC00201089 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.9290 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.0630 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1330 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.7660 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.2160 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.0400 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.6200 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.7720 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.9550 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.1300 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.8040 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9470 1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.8870 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.8850 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.0390 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -4.9800 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -6.0580 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -7.1990 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -7.2630 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.1930 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -8.2530 0.8450 F 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 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.5660 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.6970 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.7230 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.3790 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.0050 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.3370 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.9300 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.5970 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.7460 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -4.0910 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -6.0130 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -8.1540 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.2460 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END