CHEMBRIDGE-ZINC02876903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7270 -1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.1320 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.2830 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8450 -2.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.7160 -4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.0240 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.9230 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.4800 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.8260 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.1990 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.0690 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6410 -7.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.3560 -9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.8160 -11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.0890 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.8950 -12.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.4330 -11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1740 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.7660 -8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -5.5410 -8.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.5700 -8.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.7370 -7.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7960 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.8120 -6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.5270 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.1870 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.6720 -13.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.1050 -13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.0600 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END