CHEMBRIDGE-ZINC04845477 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3890 2.2600 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.9910 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1310 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0960 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.0670 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8100 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5940 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.3760 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.8660 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.0270 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.4000 -4.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.0910 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.7560 -6.2600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.1580 -7.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.2570 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.2870 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.2810 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.2360 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.2090 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -3.2000 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -4.2480 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.9350 -10.1260 O 0 5 0 0 0 0 0 0 0 0 0 0 7.9130 -2.0970 -11.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 2.8270 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.1540 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.8250 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.2980 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.0180 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.3880 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.3070 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.4060 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.2780 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.5260 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.5160 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.9290 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -4.3740 -7.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END