CHEMBRIDGE-ZINC02931039 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.8130 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.2710 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1110 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3370 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5080 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.1120 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.6880 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 0.7310 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.7580 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -1.6720 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.6980 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.5140 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.7780 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.2280 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.5520 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.1220 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.1580 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.9030 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.4320 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 0.7810 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 0.9910 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -0.4980 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7690 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.0570 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.6220 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.6830 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.4120 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.0380 2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.0620 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M END