CHEMBRIDGE-ZINC00134027 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0830 1.5470 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.3970 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.2640 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.2310 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.3920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.0420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.4720 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.4820 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.7120 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0380 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.7460 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -2.1430 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.8170 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.1030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -2.9050 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -2.3180 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -4.2530 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0620 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0150 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1610 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.7790 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.9400 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.8550 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.0420 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -0.2220 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.8960 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.6230 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.7220 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -4.7540 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END