CHEMDIV-ZINC06938390 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.5040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5070 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6530 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.1050 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.3750 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.2240 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.8030 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.5980 2.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1080 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.3380 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.0310 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.3920 3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.1890 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.8950 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.6950 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 0.2100 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.9200 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.7230 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 1.8180 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 1.7180 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 1.5700 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 0.3880 4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9150 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8530 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.8330 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.4350 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3530 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2300 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.3810 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -1.2830 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.9660 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5720 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.6010 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.2460 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.2760 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 2.6190 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.8460 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 2.4400 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 1.4820 3.4670 H 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 2 27 1 0 0 0 0 2 28 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END