CHEMBRIDGE-ZINC00611594 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.4370 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0790 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.2710 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1070 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.2010 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.8960 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.2620 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.9510 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.1850 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4600 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.2880 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.7230 5.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1890 -2.5090 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.0770 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.5680 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.2590 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.0410 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -4.2570 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.7420 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.4590 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6650 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.2340 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.0730 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.6940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.6470 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1030 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.7650 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.2380 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.9330 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.5940 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -2.2400 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -0.0290 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -0.7990 8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.8120 7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.5340 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.2130 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.0370 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -0.5340 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.8220 6.7180 O 0 5 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 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END