CHEMDIV-ZINC01175500 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2000 0.7080 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7200 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.7290 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0460 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.3520 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3570 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.0440 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.0160 -0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.9660 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.7180 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.6170 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.2030 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.4960 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.1420 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.5210 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -4.2640 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.6140 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -4.3470 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.5800 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.1140 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.1960 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.1640 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.6210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.7190 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.6410 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 1.3100 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1160 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.7970 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.4870 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.8120 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5870 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.5530 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.0020 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.3620 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.2530 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.8070 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.6540 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.9020 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.1680 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.9250 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.5260 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 1.8680 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.6790 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0770 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.3230 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.9030 1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6130 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.3290 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END