CHEMBRIDGE-ZINC00463344 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4320 1.4740 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.6930 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1920 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 -2.4250 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7940 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9870 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6730 -2.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6650 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1300 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.8550 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.0160 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.6250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.0740 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.9130 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.2980 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3540 4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0230 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.1910 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7300 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.0120 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.7070 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.8350 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.9580 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -3.7480 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.2630 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3860 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1040 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.6660 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.7490 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.5500 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.1680 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.6960 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.5840 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.6930 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6760 5.4730 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END