CHEMDIV-ZINC05053982 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.4970 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.8360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5590 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4220 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.7720 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.2760 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.2500 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.7310 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.5270 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -3.7100 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -2.5640 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.4710 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -2.7540 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -1.7180 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.3990 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 0.6220 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 0.3350 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -0.9780 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -2.0050 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 -1.2560 -3.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.7700 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -4.6010 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.0580 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -4.6950 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -3.8710 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.4020 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.6140 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9220 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9060 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3320 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3530 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -3.4210 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.3400 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.6730 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.0770 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.5130 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.6080 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -0.1730 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 1.6460 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3800 1.1350 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -3.0300 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.8860 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -5.7020 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -5.0550 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -3.5910 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -2.7560 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.6330 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.3890 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.7050 2.6790 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 33 1 0 0 0 0 2 34 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END