CHEMDIV-ZINC06753129 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8390 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.1330 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.0260 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -7.4190 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.9200 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.0310 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.6390 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.6290 -6.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -7.1650 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.0100 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.6810 -5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -5.3170 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -6.0900 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.9760 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.5960 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -2.3430 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.4650 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.8360 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.0840 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.6370 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.3370 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -8.2240 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.4210 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.7720 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.1230 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.0640 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.2800 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -2.0470 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.4860 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.1460 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.3700 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END