CHEMBRIDGE-ZINC00246656 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7110 1.4680 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.0610 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5600 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9260 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.5590 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.8270 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.4550 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.1730 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5050 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.8420 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.9970 -6.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.2920 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.8080 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -5.6220 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.0020 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.2240 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.6000 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.7620 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -5.5400 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -5.1620 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.7160 -10.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.6650 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.9750 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.8380 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.4930 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6220 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.1150 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.2370 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.7840 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.2890 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.8810 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -8.5500 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -7.0580 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.2130 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.8620 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END