CHEMBRIDGE-ZINC00206329 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0230 -0.7080 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3860 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5390 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6180 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1810 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8060 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0170 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0040 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0190 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6160 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.5910 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.6280 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.8410 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.8750 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.6950 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.4810 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.4480 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.7380 6.7750 Cl 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 0.0210 0.6170 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.6500 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.7820 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9530 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.5690 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.4860 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.7070 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.7620 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.8230 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 0.4410 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.5000 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END