CHEMBRIDGE-ZINC02734992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.2740 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0660 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6460 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.9700 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.6820 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.0720 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.7440 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0350 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.8160 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.6170 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.2780 -7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.1430 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.6270 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.4090 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.7250 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.2590 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.4800 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.9070 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -7.2980 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.7710 -12.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.5280 -13.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.3500 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.9530 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.5780 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.4520 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.7110 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.2450 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.9910 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.4700 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.8830 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.0080 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5620 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.2210 -8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.5980 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.6020 -10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.3690 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.2890 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.4870 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.9110 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.5730 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.8800 -14.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.8440 -13.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.3860 -13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -3.3560 -6.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1050 -3.0400 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.3680 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END