CHEMBRIDGE-ZINC02896827 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5940 -1.2390 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.1180 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -2.5810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -2.1290 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.2460 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.5240 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 -3.9070 -1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -3.9590 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -4.8520 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -5.2700 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -6.2090 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1730 -6.6610 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2350 -7.5390 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7580 -7.9740 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 -7.5280 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -6.6550 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8050 -8.8400 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.8760 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.4430 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -2.4630 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.8880 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.6540 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 -4.9300 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 -6.3220 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 -7.8880 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 -7.8690 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -6.3120 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 -9.7710 2.1050 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 10 1 M END