CHEMBRIDGE-ZINC03002978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2360 1.6410 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.2130 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.3960 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.7800 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.3990 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.6380 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.2540 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.3650 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.2470 -4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.4010 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.2600 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.0760 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.9170 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.9980 -8.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.7400 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6490 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.4190 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.2820 -9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.3790 -10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -5.6070 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.2290 -11.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -8.3090 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.5900 -9.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -9.6880 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.5080 -10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -10.2300 -11.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -9.1360 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.8430 -13.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7340 -9.5690 -14.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.8750 -13.8650 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7390 -11.7050 -10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -11.7780 -8.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -12.8680 -10.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -11.5810 -10.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0480 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.9650 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.9980 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3720 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.4760 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3380 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.4420 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.8150 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.7300 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.6140 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.9110 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.0120 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9770 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -5.3470 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.8820 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -5.6780 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.9500 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -9.9070 -8.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -10.8710 -12.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END