CHEMDIV-ZINC02952377 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.0300 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 3.2610 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 3.9660 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 4.2540 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 4.2750 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 4.9600 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 5.1880 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8370 4.2340 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 4.4420 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9070 5.6060 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 6.5610 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 6.3530 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 5.8100 9.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.9280 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.4160 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.9890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 3.8750 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 2.3020 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 4.0440 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 4.3460 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 5.9190 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 3.3250 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8580 3.6960 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 7.4700 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 7.1000 5.5480 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 47 1 0 0 0 0 M END