CHEMBRIDGE-ZINC04865754 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1820 1.0080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.1700 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5280 2.2290 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 0.4450 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.4930 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.2240 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.4940 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5840 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.1340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.4100 1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.5340 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.1520 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.5510 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 0.1260 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 1.5100 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 2.2130 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 1.5340 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 3.5670 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 4.2250 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 2.1770 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.6110 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -0.5630 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -1.9830 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.2390 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6880 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0190 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.9350 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.5930 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.5310 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0010 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.2100 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.2550 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.4970 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.0680 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.4890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.6270 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.0810 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 5.3000 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 4.0200 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.8570 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 1.7470 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 3.2910 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 3.1270 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.3930 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -2.2310 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 -2.4080 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END