CHEMDIV-ZINC04175729 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.2370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1640 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.6520 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0330 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.6620 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.9100 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.5290 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.0980 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.5990 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.8910 4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.1690 5.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.9760 6.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9060 -3.0350 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.8460 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.8190 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.3180 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.1440 10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -2.4700 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9630 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.1320 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.2590 11.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -5.4580 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.6950 6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.5560 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -7.9510 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -9.0870 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.7520 3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.4600 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6270 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.7390 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0870 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.1730 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.4690 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.0190 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.0720 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.7590 10.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2240 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5210 6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.4580 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.3940 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.0500 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -8.0990 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -10.2430 5.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END