CHEMDIV-ZINC06810853 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1130 -7.2080 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.8260 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.8090 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.4620 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.1240 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1400 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.4920 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4230 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.7800 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.8470 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0770 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1010 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.5650 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -9.1510 2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -8.7740 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.7560 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -7.4420 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.5940 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.2580 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7630 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.6000 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.9360 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -10.6550 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -11.3220 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -11.2530 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -12.7040 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -7.3260 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.4260 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.1470 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.8500 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.2310 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0980 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.1860 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.5270 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.7810 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.4820 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.4380 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.8230 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.9550 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.6040 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.7220 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.2100 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -7.5860 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -13.0480 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -13.0960 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -13.0570 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END