CHEMBRIDGE-ZINC02300483 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0280 1.5110 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0180 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5180 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -1.8930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.3690 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.7290 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.6160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.1460 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.7870 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.1000 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2370 -6.4400 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.6010 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -7.6760 -1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -7.9330 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.5060 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -5.9140 1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -7.8980 1.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.0790 2.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.8040 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8830 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.8470 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3530 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4000 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.6760 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.0990 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8420 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4210 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -8.9660 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -7.7630 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.2620 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.5950 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 33 1 0 0 0 0 M END