CHEMDIV-ZINC00219017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 -4.7490 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4400 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.5230 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.9590 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.3200 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.2540 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.8050 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.4860 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.3700 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.0560 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.5240 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.0650 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.8550 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.2550 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.0040 -9.0030 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 1.2810 -2.4650 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -3.2450 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.5120 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.1950 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.4340 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -6.7240 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.2390 -9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.7440 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2240 -11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.1280 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -7.4380 -10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -5.2350 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -6.2700 -8.3220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END