CHEMBRIDGE-ZINC01116360 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1900 1.3400 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.1670 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.8790 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.2670 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.9400 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2280 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8390 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1160 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5960 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.6050 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.0970 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.2900 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.5440 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5780 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5640 -5.6210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9900 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.1580 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.5370 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.9800 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.5480 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.3200 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.5200 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.9540 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.1880 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.2390 4.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.9140 5.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -8.6230 3.5370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8380 1.7020 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.7200 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6880 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3560 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0190 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7500 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.7290 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.1640 -6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.3770 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.3250 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6480 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.6120 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.9870 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.1210 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.5260 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END