CHEMBRIDGE-ZINC00272730 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0040 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1450 -0.7010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2190 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.0850 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.4570 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9570 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.0860 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3930 -0.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.6640 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0540 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.9540 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.5190 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.0880 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.0890 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.4880 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8160 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8330 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8240 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.8450 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7000 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.1320 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0240 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.2920 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.3000 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5340 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2420 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.2710 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 2 1 M END