CHEMBRIDGE-ZINC00373810 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.0310 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.5270 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -5.7840 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.5450 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.0490 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7900 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.7930 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.6000 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.7210 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.0360 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.2300 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.1130 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.0820 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.9320 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.1710 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -7.5270 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.6440 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.4010 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.3540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.5700 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -3.1300 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.4760 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.2680 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END