CHEMBRIDGE-ZINC01211076 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.6460 2.3520 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.8540 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 0.4820 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.4800 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7430 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.1510 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.6140 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.7680 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.2210 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.9610 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.5830 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.7390 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -2.2700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -3.6510 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.5220 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.9950 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.9160 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.2960 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -6.7940 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -5.9130 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.8080 0.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.1990 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0510 2.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.8290 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 2.5330 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.8630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.1440 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.6580 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 -1.6100 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.0450 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.5650 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -6.9800 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.8670 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -6.3240 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.4230 0.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 35 -1 M END