NCID-ZINC05064973 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.4450 -0.1320 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.3750 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3690 4.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.3990 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.2770 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4610 2.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -1.8740 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.8930 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.9150 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2530 -3.9880 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -3.4670 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -3.7130 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.4820 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.0100 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -4.7660 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.1790 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.8660 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.6850 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5140 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.6980 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.2470 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.6130 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.4300 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.8780 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.1350 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1360 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.7620 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.3720 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.2690 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.8570 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.4800 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.9380 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8660 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.3040 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.6700 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.6100 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.1930 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.1720 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.0430 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.9350 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.9510 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END