CHEMBRIDGE-ZINC01122846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.3800 -1.1210 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.0520 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.7740 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8990 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.4880 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5080 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.8520 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.4380 3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.7510 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.3620 5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4040 4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.6750 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -1.0460 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.7690 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.1690 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.3380 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.8940 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.2990 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.4650 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.8580 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0920 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.4200 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.6230 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.9230 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.0210 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 3.8180 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.5220 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 4.5280 0.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.7180 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.1630 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6460 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.6010 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0110 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.4940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.4070 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.9260 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.1310 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.6520 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 1.5410 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.2620 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.8880 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0010 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.7650 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.3000 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.2540 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 4.6760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.9770 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.6290 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1750 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END