CHEMBRIDGE-ZINC00341702 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0760 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6890 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7500 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1780 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7480 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.8850 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.4130 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.6660 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.3950 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.8700 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.6630 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.8850 -4.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.9410 -3.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -8.8970 -3.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8620 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6280 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.8530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.1440 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.5020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.5300 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6750 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9060 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.8460 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -8.0770 -8.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.3740 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END