CHEMBRIDGE-ZINC00342025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0320 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0910 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6890 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.0290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.6390 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -2.7540 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.0840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.7540 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.1300 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -4.1020 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -4.7570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -3.8770 -0.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -6.1040 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -6.7810 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -8.1680 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -8.8270 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -8.0750 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -6.7010 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -6.0990 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5570 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7620 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1090 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.0840 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.8340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.6380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -4.6000 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -6.6030 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -8.7220 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -9.9030 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -8.5590 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -6.1120 -0.3510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END