CHEMBRIDGE-ZINC01146110 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.2190 0.8350 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5110 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -0.3780 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.0420 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.8910 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5730 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.9780 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.4040 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.8040 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.7840 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.3630 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.9610 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.5160 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.0770 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.5960 4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -0.1540 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.3470 7.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.4540 7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.2020 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.0440 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.5590 7.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.6880 -0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.9620 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.8380 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.6230 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.4270 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -3.4450 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.6590 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.8530 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.2190 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.7020 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.0460 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.1340 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.0980 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.3490 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -0.9460 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.7400 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.9010 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.3610 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.8800 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 0.5460 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.0320 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -0.8850 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.8280 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.2600 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.0740 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -4.4550 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.0180 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END