CHEMDIV-ZINC02934235 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0150 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.5510 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.7630 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.8340 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.1910 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8500 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.1460 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7840 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1120 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.2210 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.6020 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.7410 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.8990 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.2700 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.7690 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.5080 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.8820 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.5240 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -9.7850 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.4060 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.6790 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.4010 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -11.8760 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -12.5740 -3.1790 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.8830 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.7380 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.3510 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.9010 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.6780 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.5720 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.8120 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.9180 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.0110 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -10.4580 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.2820 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -8.9430 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -9.1080 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -7.7030 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -13.6430 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -12.2230 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -12.3880 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END