CHEMDIV-ZINC04936220 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7060 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8640 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0980 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.3560 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8500 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0340 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4130 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1540 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3590 4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5900 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 2.3150 6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.6490 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.7210 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.3470 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 1.0970 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 1.2620 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 2.4370 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 2.5880 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 1.5650 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 0.3900 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 0.2370 5.7020 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 1.0800 -5.6460 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.1560 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.1760 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0530 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7920 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2730 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.9380 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6040 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4900 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0510 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 3.3540 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.2730 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.2390 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.6450 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.2690 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.6360 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.6640 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.2910 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.0450 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.6790 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.2370 7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 3.5060 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 1.6830 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.4100 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.6830 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 1.5720 6.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 57 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END