CHEMBRIDGE-ZINC00565295 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 2.6590 -0.8090 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0090 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.8210 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.1220 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.4650 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3960 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5970 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.0590 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3910 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.7910 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.4170 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.7080 4.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -1.7170 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.6990 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.4900 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.2900 8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.3070 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.5060 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4640 6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.0570 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.9700 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.1660 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.7420 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.5070 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.0340 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.0900 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.8510 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.1890 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.0440 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.0380 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.8530 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.2620 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -3.9070 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.1570 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.1510 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.8530 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 22 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END