CHEMBRIDGE-ZINC00316087 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4660 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0570 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5010 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4950 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.9550 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9440 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4910 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.7820 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.9390 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.4870 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -5.9420 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -6.5140 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.8780 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -8.6820 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -8.1220 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.7600 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -10.3980 2.7780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.7860 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.7750 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9230 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5140 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0440 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.5860 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.1890 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0140 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.9280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -2.0170 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.6980 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.7360 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.0510 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.0750 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.5180 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.5680 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -3.8580 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -5.8880 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -8.3210 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -8.7550 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -6.3260 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 41 1 0 0 0 0 M END