CHEMBRIDGE-ZINC04810502 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5680 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1730 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.5860 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.0640 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.4550 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.2090 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.6850 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 4.2910 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.2900 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.7340 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 6.0830 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 7.5920 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 8.2240 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 7.8800 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 6.3720 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.9900 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8840 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.5760 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.3610 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -4.5090 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.3120 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.4900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.1370 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.5850 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7410 -0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -5.8070 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.0570 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.2470 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.1480 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2930 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.5160 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 1.9180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.7260 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 6.1250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.6110 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 5.6730 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 7.8010 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 8.0490 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 7.8730 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 9.3120 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 8.2910 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 8.3560 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 6.1710 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 5.9140 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.4230 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.3000 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.9540 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -5.9080 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.2620 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.1140 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.5310 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.3790 -2.4180 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END