CHEMBRIDGE-ZINC00149039 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 2.5030 2.1940 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.9450 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 0.1220 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.8310 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.0810 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.2840 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.8180 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.3120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.7230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.0700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -6.0080 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.5990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.2540 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.3250 -0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.0810 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.6850 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.8690 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.9910 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.3900 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.3330 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.9350 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END