CHEMDIV-ZINC06752245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0650 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.4860 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -5.3240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.8610 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.7160 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3680 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.0840 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 2.2110 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.6010 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.8280 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.1070 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.4330 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.4490 1.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -1.4530 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2860 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.6390 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.4040 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.8180 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.4640 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.6970 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.8890 6.7310 F 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 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4610 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.6040 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.0880 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.1130 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -6.3870 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.9220 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -5.6300 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.6180 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.9670 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.2900 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 2.8090 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 1.7140 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.8740 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.4320 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -4.0980 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.4610 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -4.4160 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.6390 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END