CHEMDIV-ZINC02499395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0240 -0.8460 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1630 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1310 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9080 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8160 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3660 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2710 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7540 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.7420 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7120 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.7080 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.6660 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3540 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9270 2.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -3.7530 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.7110 3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -1.9280 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5320 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5840 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.3820 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.0510 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3460 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0880 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.5680 2.8770 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 -0.5440 0.2220 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.7460 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.4260 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.7020 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.3820 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.0610 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.2770 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.2710 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.5190 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1330 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7360 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.1170 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.9620 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.7730 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.4370 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.2630 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.7490 2.1710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 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 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END