CHEMBRIDGE-ZINC00274046 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6510 1.4960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.1690 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.6430 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1040 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.2220 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.0360 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.4620 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.1150 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 5.4420 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.5550 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.3430 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 6.7250 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 6.6570 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 7.8250 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 8.8870 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 7.6860 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 6.5230 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 6.4400 -2.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 5.4220 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 5.4160 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.4110 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0710 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.5400 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.1230 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2480 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.7320 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.6390 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.6790 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 6.2310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 7.6780 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 8.4460 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 4.6120 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.8550 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7830 2.4150 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END