CHEMBRIDGE-ZINC04845223 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.7170 1.2600 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.1820 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6590 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.0080 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.9140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4470 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.0840 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.3540 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2930 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.9390 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.4210 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.3880 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -7.3530 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.6320 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.7370 1.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -7.0280 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.4020 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.0160 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.2080 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.0270 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -6.1170 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -6.8830 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -6.8470 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -7.4580 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.7150 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.6700 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -8.8030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -7.3330 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.4000 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 1.5950 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8990 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0170 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3180 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.7180 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.8430 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.8020 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1120 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.8830 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.3910 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1500 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -5.7240 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -6.2080 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -5.0620 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -6.4230 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -7.9270 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -7.4200 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -8.5140 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -5.6700 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -7.2080 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -10.4340 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.1470 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -8.8440 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -9.1660 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.1060 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.6200 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -6.6940 0.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8650 -7.6820 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END