CHEMBRIDGE-ZINC00529350 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4300 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9250 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8280 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8950 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5790 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -1.5560 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -0.3730 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -1.9570 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -1.0110 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6770 0.2400 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6940 1.1740 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 0.8580 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -0.3870 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9720 -1.3260 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -2.5540 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3260 -2.8080 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 2.4000 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6490 3.3130 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7940 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.7770 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5950 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7470 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0490 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.9260 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.1940 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.2120 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -2.9000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 0.4860 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6370 1.5880 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 -0.6300 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4290 -2.0930 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 -2.7050 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3070 -3.8200 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8080 3.5010 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 4.2510 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5530 2.8840 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END