COMGENEX-ZINC06676989 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 0.0230 -0.8220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0450 -0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3280 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.1550 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.2740 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.2440 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0380 -5.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.3120 -5.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.3550 -5.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.0320 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.9580 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.2100 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0160 0.3330 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1270 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.5820 -3.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0920 2.6080 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 3.6530 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.2280 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 5.2110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 5.6180 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 5.0440 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 4.0640 -3.0620 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 0.0290 -0.5120 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9820 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0660 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6240 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.1870 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.2140 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.8550 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.6030 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.9100 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 5.6600 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.3850 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 5.3620 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.6180 -3.9830 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END