CHEMBRIDGE-ZINC04903772 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.1350 1.1540 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3420 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7050 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.8530 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.2900 3.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.2800 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.9460 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -0.8780 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.1550 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.4770 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.3810 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.7270 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5810 3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.9130 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.0070 5.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.1620 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.4980 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.7530 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.6290 4.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.6890 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.5360 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.3740 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.7100 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6730 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.8930 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.3540 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.0030 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.6540 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.4790 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.0900 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -1.5430 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.0670 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.5980 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.5090 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6810 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.2550 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -3.0610 7.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 19 -1 M END