CHEMBRIDGE-ZINC02993465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.7260 2.1000 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.8180 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.1420 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.9460 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.5420 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.2800 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4230 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8310 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0900 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4860 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.6730 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.9580 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2530 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.5310 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5210 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.8050 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.1010 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.1160 -6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.8240 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.8310 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.4750 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -5.4640 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.8360 -4.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.1880 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.8550 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -7.8400 -8.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.5300 -6.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 2.4680 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.7880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.4500 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.8140 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.4170 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.3500 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.9620 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.9970 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.7240 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.5120 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.5350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.8110 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.0830 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.2920 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.7960 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.3220 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.3470 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.3240 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.2350 -5.8710 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END