CHEMDIV-ZINC04146225 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.9870 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.6840 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0060 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.6190 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.9360 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.6210 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.6000 3.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -1.3630 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.2930 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.3330 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3760 5.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -0.3440 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7180 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.6170 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8890 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -3.1060 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.9320 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.3860 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.0240 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.2060 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.7490 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.6840 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.2010 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.4540 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.1930 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -2.6810 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.4380 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.0130 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.2120 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.5720 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.6520 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.4140 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.2500 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.8150 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.2150 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -5.0250 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.3830 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.9270 9.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1140 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.6230 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -1.0760 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.3880 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -3.2560 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END