CHEMDIV-ZINC02939925 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0040 1.5020 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7100 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0890 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0570 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6780 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2530 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.9890 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.3790 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.1380 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -6.4960 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.1210 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -6.3750 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.9610 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -7.9700 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.3300 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.9770 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2640 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.0480 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.9580 1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.2840 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.0470 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.3790 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -2.9440 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.1870 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.8530 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.2310 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.1500 3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.7770 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -2.0190 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8720 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8480 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1790 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6380 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5810 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1220 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3220 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.6680 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.0710 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.1780 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.9260 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -2.6110 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.4190 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.6270 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -5.8150 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -2.5700 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -1.0530 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -1.8640 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END