CHEMBRIDGE-ZINC03882963 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.7200 1.0380 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2030 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.7990 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.1570 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.1060 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.6900 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.7530 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.1340 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.1210 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.7200 -1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.7800 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.0790 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.7970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.1510 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.8290 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1490 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -4.7990 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.1320 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -4.7680 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.4910 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7010 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.7620 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.6520 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.7160 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.6040 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.2200 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.5970 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.1230 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3300 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.6730 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.8280 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.2240 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END