ANALYTICONDISCOVERY-ZINC08300028 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1740 0.5520 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.5970 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.8800 1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 0.0350 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2420 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.0240 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.9890 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.0190 1.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 -1.8830 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.3860 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.7020 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -4.3580 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.3960 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.1410 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.3840 -2.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.3450 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.0890 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.2300 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.3040 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.2430 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.1080 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.0320 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.0720 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.0300 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.9400 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.8240 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -1.8920 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.7030 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.3680 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.3720 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4030 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.5690 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.7780 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.0520 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.0890 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.8440 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.3940 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.1770 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7010 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.1370 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.0840 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.1930 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -6.0700 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -4.0660 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.1290 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 0.0700 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.8280 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3860 -0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5300 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END