CHEMBRIDGE-ZINC02362862 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.6180 0.5990 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.7460 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.9690 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3210 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.5710 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.7690 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.7980 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.3440 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.5450 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.0650 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.3980 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.2060 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.7060 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.5550 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -7.8170 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -8.3790 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -8.4500 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.8580 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.4690 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -11.8710 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.9520 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.1870 7.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6060 0.6670 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7380 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.4210 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7930 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.5430 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.9130 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1660 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.3760 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.1280 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.3590 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.4940 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.4190 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -7.2510 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.2090 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.8020 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.4800 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -10.4970 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.8260 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -9.8360 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -10.5110 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -12.5380 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -11.8600 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -12.2880 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.1380 8.0570 O 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 M CHG 1 22 -1 M END