CHEMDIV-ZINC00427686 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.6800 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.7450 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.4370 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.6110 -3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6430 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.1100 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3200 -6.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9210 -3.4710 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.5820 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -4.9040 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -6.0340 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.0580 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.8240 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.5840 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.5800 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -2.8140 -8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.0480 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.3350 -6.3470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.8450 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.8740 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.2540 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.4090 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.4140 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.8270 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.4010 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.3940 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.8110 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.1360 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.6850 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.5570 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END