CHEMDIV-ZINC04907859 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.3460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1820 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4880 -0.5380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.2020 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.7120 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.7580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.2930 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.7790 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6280 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7060 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.4060 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1550 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.5000 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9260 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.0160 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -1.6570 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.2300 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.6610 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.5900 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -2.2060 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.6140 -6.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -1.8140 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.7260 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -0.5010 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.4210 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -1.5660 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 -2.7910 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.8720 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.7480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.7020 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.6780 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1660 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -2.0750 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.1570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.3290 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4130 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.8680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.4340 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1930 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9590 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -2.5380 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.6040 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.1390 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.7770 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.0220 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -2.7840 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 0.3930 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 0.5360 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -1.5030 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 -3.6850 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.8290 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END