CHEMBRIDGE-ZINC00858644 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.1670 1.7000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.3200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.4340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1930 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.5730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.6280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.8750 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.4290 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5900 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.8640 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.0570 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.3360 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.4280 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.2370 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.9390 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.3310 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.1270 -3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.7940 -7.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.2890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.1700 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.5120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0630 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.4050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.0900 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -1.5820 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.7700 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.2670 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.5330 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.5550 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M END