CHEMBRIDGE-ZINC00614635 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6290 1.4960 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0080 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6860 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.0630 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.7730 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0840 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.7060 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.0770 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.3760 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.2130 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.0450 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.6630 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.6700 -2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.8250 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.0290 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -11.1960 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -12.3900 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -12.4340 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -11.2660 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.0610 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -11.3080 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -10.2950 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -12.6110 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.8010 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.8800 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8950 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1350 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5910 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.6280 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.1710 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.8050 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.8250 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -11.1700 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -13.2930 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -13.3680 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -9.1560 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -13.1180 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -12.4130 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -13.2430 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END