CHEMBRIDGE-ZINC04116987 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0490 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.7460 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.4180 0.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.0210 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.7690 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.9980 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2020 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.9680 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.0490 5.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.4410 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.0810 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.7260 4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.9660 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.1540 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 4.3940 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.4430 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.2500 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.0190 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 3.6970 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.7330 10.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.6570 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.6890 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.4470 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4740 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7780 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0240 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 3.4570 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 4.8880 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 5.3160 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.5130 8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.1000 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 2.7790 10.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.9900 11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END