CHEMBRIDGE-ZINC01220373 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0600 0.8390 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.3990 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6960 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.6040 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.9840 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.0890 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 2.3970 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 1.7940 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.4660 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 0.4440 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.4280 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.9510 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 2.8320 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 4.1920 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.6680 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 3.7860 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0540 4.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 1.7930 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 2.1170 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 2.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 1.7920 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 1.4660 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.4620 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 1.7920 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 2.0750 1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.1900 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2490 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.1470 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.2140 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.8900 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.4590 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 5.7290 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 4.1580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 2.3690 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 2.3700 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 1.2140 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 1.2070 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.0540 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 1.4770 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 1.4910 4.0210 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 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 39 40 1 0 0 0 0 M END