CHEMBRIDGE-ZINC00534675 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.7470 0.2940 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2980 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.6260 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3600 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.2350 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.5600 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6900 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.0800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.4840 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.2760 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 1.6040 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.1680 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.4110 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 2.3750 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.3340 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.2580 -2.8200 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 3.1410 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 3.0960 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 3.5780 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 4.8200 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 5.3600 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 4.0620 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.5530 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.5060 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.0890 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.4430 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.0230 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.4540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.5180 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.1630 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.2020 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.8510 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 2.9380 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 3.7510 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 2.0810 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 3.8450 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0380 2.7970 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 5.5640 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 4.5380 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 5.9430 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 5.9520 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 3.6580 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 4.2530 -3.7650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END