CHEMBRIDGE-ZINC00084183 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.5650 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.7720 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.4560 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1220 -2.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.3200 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.7350 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9470 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.4930 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -3.7800 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.9590 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -6.7820 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.1500 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -8.7100 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.9040 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.5300 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.7410 -5.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8030 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7760 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6100 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.0140 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 2.0330 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.2370 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5180 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.3480 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.7870 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -9.7820 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.3480 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END