CHEMDIV-ZINC06752507 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 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 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -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 -10.0080 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 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -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 -5.8940 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 -9.9080 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 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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