CHEMDIV-ZINC04035776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.5340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5330 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -0.1070 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0350 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7260 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.6090 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -4.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -4.8100 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.1840 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.7600 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.9550 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.5810 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.1130 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.6380 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.1670 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1610 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 1.0450 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8240 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.4200 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 0.5280 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 0.8840 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.1230 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 3.0120 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.6700 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 3.6420 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 4.8410 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8890 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8850 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3480 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3520 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.0570 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.3620 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.8110 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.4040 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.9540 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -8.2860 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.3000 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.5040 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.5670 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.5180 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7830 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -0.4400 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.1950 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 2.3970 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 3.9780 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 3.8770 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.1970 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 5.5140 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END