CHEMDIV-ZINC03866123 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.9460 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.2560 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -6.2850 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.9560 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.7020 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.7100 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.9670 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.3350 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.5130 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.4250 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -7.4880 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -8.5780 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -9.6070 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -9.5510 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.4630 1.6110 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.5740 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.4660 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.7850 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.6850 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -8.6280 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -10.4580 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -10.3570 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.4180 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END