CHEMBRIDGE-ZINC01114662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2110 1.0110 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.6640 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.7430 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.0090 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.9500 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.0310 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1810 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.8480 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.3320 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.0790 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.6720 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -2.0850 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -1.2500 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.0240 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.6230 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4510 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.6900 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3760 6.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.6470 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.9020 6.3850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0730 1.6770 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.8210 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0690 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.6060 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8540 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.5570 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 0.0600 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.7540 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.2390 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.1250 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -0.7820 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.3780 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.9160 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.3410 2.0110 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 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END