CHEMDIV-ZINC00261301 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8560 -0.4830 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.8870 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.8810 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.0440 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0340 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.1150 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.5440 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -4.6040 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -4.0850 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.7570 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.7170 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -5.9420 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.2290 -2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9290 -3.6290 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.3460 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.2030 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.8050 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -5.4060 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -5.8900 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -5.3430 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -5.8200 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -6.8430 -5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -7.3900 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -6.9170 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.4870 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.1810 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.2190 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5890 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1880 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.4320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.2240 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.8350 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -5.6370 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.9950 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.5700 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.9960 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.7080 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.4140 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.6690 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -2.7650 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5970 -5.9410 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -5.3950 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -7.2150 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 -8.1890 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -7.3450 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END