CHEMBRIDGE-ZINC00450911 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4570 -0.3780 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5000 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7700 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.2260 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.4110 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.1410 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6890 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.4280 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.6460 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4920 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.9590 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4850 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.6620 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.4230 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.1470 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.4220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8740 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.0560 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.7860 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.3260 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.0570 -0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8840 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.9000 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8840 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6260 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -1.7660 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.2840 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.0120 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.6920 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.4000 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.2110 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.1320 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.8900 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6760 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.2820 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.0870 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.4100 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.9300 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END