CHEMBRIDGE-ZINC00450347 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.3530 -0.4510 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.1860 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9740 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.6280 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.7640 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.3010 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0830 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6310 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.9180 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.0990 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.6690 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.0390 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.8490 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.2880 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.9200 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.1910 1.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0420 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.0250 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5250 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.8790 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0390 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7850 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6580 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.1480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6400 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.3480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.4760 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.8510 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.6810 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.5890 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.7190 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.6520 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.0380 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.4810 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -6.9240 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.4830 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 M END