CHEMDIV-ZINC00219567 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.9560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.7470 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.4500 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -4.0440 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1080 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.3400 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.3850 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.3790 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.9940 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.7220 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.2820 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.6850 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -9.6150 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.0550 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -7.6520 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.2400 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.9300 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -6.3450 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -6.4010 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.3730 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.6320 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.3330 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -10.0840 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -10.3360 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -8.9640 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -10.6140 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -9.0040 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.7050 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.2530 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.0010 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END