CHEMDIV-ZINC06752505 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8610 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.6150 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.0040 -7.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.6530 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.2650 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.8460 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.8070 -11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.2260 -10.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6540 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.9850 -8.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.7240 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.8810 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -3.6260 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.6520 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2470 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.2830 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.3280 -11.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.2620 -12.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6310 -8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7980 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.9740 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.8070 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.7610 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.5940 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.3840 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END