CHEMBRIDGE-ZINC04749845 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.7090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.5740 1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 0.5280 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.5990 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.3910 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.3080 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.1800 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.1330 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 0.2140 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 0.3370 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 0.4100 2.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8660 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.1360 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.6360 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.5170 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.3460 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.1170 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.0340 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 0.1770 4.6720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 2 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 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END