CHEMBRIDGE-ZINC00273191 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.2130 0.6240 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.7290 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.1530 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.3270 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.9930 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.5030 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.8900 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 3.0170 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.1070 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.8010 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.7330 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.6100 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.6640 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 2.5240 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 0.4260 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.3230 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -1.4780 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.8610 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -1.1070 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 0.0500 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9680 7.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.9920 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.4340 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.2000 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 2.5610 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.5440 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.9140 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 3.9710 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 2.7160 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.8450 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.4500 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.2340 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 0.9790 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.2660 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0800 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.0070 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -2.0760 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.4200 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.6530 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.9660 0.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7250 2.2560 1.2000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END