CHEMBLOCK-ZINC00117753 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3850 2.0350 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.5240 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0290 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6210 0.2520 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.5480 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.5310 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.1280 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.5060 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.2920 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.7020 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.3170 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.7160 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.2180 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.6670 -3.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.5780 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.0340 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.0680 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.5270 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.9340 -8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.8890 -7.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4540 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.4290 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.2400 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.5130 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0470 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 0.3200 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2660 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.6340 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.1530 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.5180 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.9700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.3680 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3160 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9380 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.8020 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.7440 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -2.5680 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -3.2930 -9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -2.4270 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END