CHEMDIV-ZINC00287109 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 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 0.7780 -2.0410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5090 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.9440 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3320 -2.3120 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3860 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.6300 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6190 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.9760 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.3860 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -5.6200 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.9130 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.9730 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.7400 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -6.4460 -4.1940 C 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 1.7600 -0.1230 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1720 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4060 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4300 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1530 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5980 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.2920 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.9070 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.7910 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -7.0960 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.9840 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -8.5680 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -6.2630 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0790 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END