CHEMBRIDGE-ZINC00381398 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.1170 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2020 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4080 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.5640 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -7.7170 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.7690 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.6560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.4490 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.3500 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.7210 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.2550 -1.5250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.5240 -5.5270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3390 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.1770 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.1380 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -8.6020 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -6.5060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.1450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1080 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END