CHEMBRIDGE-ZINC00272918 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.0760 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.6920 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.2460 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -5.4380 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -6.2400 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -7.4370 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.8780 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.1120 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.8940 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7050 0.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2470 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1270 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.4380 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3780 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.4990 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.9100 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.0420 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.8220 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.4560 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M END