CHEMBRIDGE-ZINC01166255 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1690 1.5970 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1770 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5180 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.1550 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.5460 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9190 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.6070 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8960 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0710 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.6660 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.0250 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.8180 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.8580 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.1750 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.0500 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.4000 -3.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.3440 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.2570 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.3360 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -5.2560 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -4.0980 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.0190 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.0970 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -1.7790 -5.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7500 -1.7090 -5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.8280 -4.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8400 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.0050 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0280 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.2300 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0160 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.4630 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4200 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.6720 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.0150 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.3520 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.2410 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -6.0990 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -4.0360 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.2530 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END