CHEMBRIDGE-ZINC01067165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6650 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0690 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1810 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8090 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0120 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9770 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0270 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5480 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6640 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.1690 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.9170 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.2970 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.9320 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.1790 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8000 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -8.2890 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.8740 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.3760 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -11.0430 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -12.4210 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -13.1310 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -12.4640 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -11.0870 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.5490 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.7040 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8630 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.5020 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3360 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2480 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.4220 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.8800 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.6710 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2130 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.5390 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.5710 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -10.4880 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -12.9420 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.2070 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -13.0190 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -10.5660 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END