CHEMBRIDGE-ZINC00615828 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0200 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6260 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -7.9380 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.6790 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -8.1460 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.8360 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.2840 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -10.4220 -2.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -10.5730 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -12.0220 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -12.8680 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -12.3760 -5.7310 N 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 0.5290 -0.3650 0.8850 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0880 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -6.0320 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.3260 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.8540 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -10.1970 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -9.9930 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -11.6990 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -13.3090 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END