CHEMBRIDGE-ZINC03900360 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5420 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.5520 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9990 2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.9380 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -0.0980 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6820 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.2310 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.2290 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.4150 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.6040 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.6070 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.4210 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.5490 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4280 4.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 0.0180 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9940 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.3700 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8890 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.0330 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.6580 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1430 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5880 9.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8920 -2.9180 10.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7140 9.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4330 0.5700 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.2990 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.4130 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -5.5310 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.5360 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.4240 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3110 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.9960 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.2580 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1820 8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.7700 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.8540 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2430 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END