CHEMBRIDGE-ZINC00027898 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2890 -2.2970 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.9260 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.9280 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -0.5840 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.2380 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.2400 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.5800 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.9040 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.2280 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.1250 -1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.8460 -3.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.1120 -4.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.7070 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.8970 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.1760 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.9740 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -8.3480 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.9340 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.1500 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.7750 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.0850 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.6530 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4220 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.4160 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.1950 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.9690 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -3.3560 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.4110 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.7990 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6230 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.4880 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.9940 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.5180 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -8.9660 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.0100 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -8.6140 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.1640 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END