CHEMBRIDGE-ZINC03912559 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.8720 1.4990 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.2170 0.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4740 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5500 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.3460 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.8760 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.9020 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7090 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7480 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.0660 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.1000 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.4050 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.6170 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.6110 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.3610 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.4700 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.8180 0.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.6260 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7780 1.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8880 1.5960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1600 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.7720 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.5060 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.1440 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.0300 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.8560 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5460 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.8170 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.3080 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -8.3770 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END