CHEMDIV-ZINC00219566 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 0.4880 -4.1290 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.9820 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -5.1510 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.0970 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.2580 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.9860 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.5680 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.0280 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -9.3960 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -9.2890 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.8280 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.4610 -6.4080 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 2.4500 -3.0970 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.7790 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.3470 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.4580 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.2900 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -7.3060 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.1040 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -9.7240 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.1180 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -8.5670 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -10.2630 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -8.7520 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -9.5500 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.1320 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.7390 -6.9320 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