CHEMBRIDGE-ZINC04731652 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0070 1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.5390 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.1430 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.4540 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.1500 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.3530 3.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -1.4100 5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.0340 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3690 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.3150 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.0260 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -3.3070 10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.3770 11.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -2.6350 12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.8230 12.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -4.7540 11.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -4.4980 10.4260 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.1410 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.9510 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.3760 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.3900 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.9650 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.4490 11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -1.9080 13.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -4.0250 13.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -5.6820 11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.2270 9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END