CHEMBRIDGE-ZINC02822989 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1470 0.8770 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.2150 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.0530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 3.3850 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 4.8930 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 5.2580 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 6.6780 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 7.2270 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 8.6230 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 9.3210 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 8.6110 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 7.2150 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 6.5270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 9.3320 -4.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3140 10.5660 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 8.6650 -5.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1900 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.3220 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.0090 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.6290 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1270 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6490 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.4590 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.4510 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.0300 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 2.8760 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 5.2730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 5.4150 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 4.9240 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 4.7780 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 9.1720 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 10.4060 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 6.6470 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 5.4450 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5530 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5520 1.1580 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 35 1 M END