CHEMDIV-ZINC00040792 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5710 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.7830 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.2440 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 2.4820 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 2.8870 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.2580 -3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.4210 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.8160 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.6300 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.3630 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.6620 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.9790 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.6390 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 1.9500 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 1.4810 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 1.9790 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 1.4970 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 2.3200 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 1.6890 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.0970 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.3920 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 1.8140 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 1.6250 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 3.0690 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 0.4460 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 1.6200 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 2.4360 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 3.3070 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 0.8960 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 2.4530 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 0.9660 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 0.1240 -0.0640 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END