CHEMBRIDGE-ZINC00119489 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4280 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0010 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6160 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1460 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.4540 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8660 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6290 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9930 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3410 2.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.9840 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.6600 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.9720 5.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.9930 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.6510 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.3020 4.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.8370 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -8.1320 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.5220 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.3570 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -7.4480 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -8.6850 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.8390 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -9.7660 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8090 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7890 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7750 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2240 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1500 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5810 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.2680 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -6.5540 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.7560 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -10.8010 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -10.6680 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END