CHEMDIV-ZINC01778857 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2910 1.1700 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.3410 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.7340 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -2.2440 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.6180 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9180 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.7180 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -4.3800 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -4.0540 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.7800 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.8060 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.4200 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -5.6530 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.2550 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -7.6510 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -8.3240 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -9.6800 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -10.3980 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -11.6160 -5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -9.7770 -5.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -8.4300 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.8030 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.6220 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -10.1710 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -8.9450 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -7.7720 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.4440 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.6920 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.4500 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.8630 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6150 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.2120 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.4600 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.7670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.5180 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6920 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.1140 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.1060 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.5750 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.6550 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.8470 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -9.5530 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.0600 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -10.9740 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -10.5140 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -8.9200 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 -8.9360 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -7.4580 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -6.9370 -6.8290 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 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 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 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 M END