CHEMBRIDGE-ZINC02755700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.3970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1900 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.8920 3.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 5.5090 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 5.4020 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 5.9390 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 7.4690 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 7.9590 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 7.4220 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 7.7790 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 7.9040 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 7.1070 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.7590 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.3120 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 5.5900 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 5.5810 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 7.8260 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 7.8520 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 9.0490 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 7.6010 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 9.2210 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 9.4820 1.8160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END