CHEMDIV-ZINC00207866 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1360 0.7490 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5910 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.8420 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.1790 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.5690 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.6270 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.2880 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.1030 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.1380 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.2450 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0550 -6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9270 -2.7440 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.1450 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.9940 -8.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.3810 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.2490 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.7520 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.3740 -12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 0.4880 -11.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.0090 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.1710 -13.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.6720 -14.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6860 -2.8730 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.2500 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.0880 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4200 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.7750 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9240 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.6140 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.4810 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.1550 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.4830 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.7760 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.4820 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.5630 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.3210 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.4450 -12.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 1.5620 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.7060 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.4330 -13.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 2 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 22 -1 M END