CHEMBRIDGE-ZINC01053663 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.6800 1.6420 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1220 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5460 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.0430 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.8190 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.2180 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.4550 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.0030 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.2780 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.9940 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.5620 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -7.5550 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.8340 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -9.8130 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.5200 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.2480 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.2660 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.9390 5.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2960 -8.8050 6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8180 6.1240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2950 2.1170 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.9660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.9250 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1620 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.2030 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.2620 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.2210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.4430 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.4320 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.7980 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -9.0630 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -10.8070 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.2870 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2740 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END