CHEMDIV-ZINC06751611 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.4000 1.5460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0530 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.5500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.9420 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.1490 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.7580 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.5260 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8220 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.9430 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.8790 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -5.0460 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -5.2750 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.3420 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.1760 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.2050 -3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.3510 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.0070 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.0230 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.8970 -1.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8960 -5.4550 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.3870 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9340 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.8520 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 2.0050 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.0610 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.3870 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.7630 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.3150 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7070 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.9940 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.5230 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -4.3990 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -6.1800 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.5420 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.1750 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 20 -1 M END