CHEMDIV-ZINC04959275 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0550 2.1350 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.6580 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 0.5760 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2430 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4330 0.0010 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.7310 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.5450 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.8930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0730 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6250 -1.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.4570 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.4740 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.3600 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.9430 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.9290 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.2240 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.4200 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6790 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.8350 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.5770 2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.4700 1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.9340 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.7770 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.0280 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.5220 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.4200 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -2.5800 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.1990 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.7120 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.5870 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.2650 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1950 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.6910 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.9870 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2460 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.4600 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.8360 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -0.5290 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 1.6500 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.0440 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 1.9280 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.5290 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.3790 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.6120 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5270 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -2.5960 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -0.3470 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.0190 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.6120 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.4990 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.3260 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.0210 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.2280 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -3.1300 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.6870 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -3.0820 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0280 -0.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.8940 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.2260 4.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1960 -1.6990 5.0260 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 57 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 59 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END