CHEMBRIDGE-ZINC02837602 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.9850 2.1790 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.6890 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.6060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.3680 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.8040 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.4680 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.4460 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.7680 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.5050 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4320 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.1910 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -2.0130 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.0790 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.3250 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.7730 6.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.5820 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.3440 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -1.1220 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.8760 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.7520 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.3560 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 2.4910 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.3770 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.5120 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.1970 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.0610 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.9330 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.7730 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -3.9320 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.8900 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.7910 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3620 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.7160 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.1540 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.4330 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.4530 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.4930 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.4730 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.0850 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.0160 -5.8840 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END