CHEMDIV-ZINC05190246 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8830 -1.8420 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.8180 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.4400 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.4640 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -5.9170 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.3870 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.4920 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.9480 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.2140 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.8900 2.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.8660 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.9080 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.7540 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -0.0060 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -0.0740 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.8930 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -1.6470 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -1.5830 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.2490 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.0340 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.9660 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -6.1760 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -6.3980 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -6.2390 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.0780 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -7.5770 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -1.2960 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 0.0500 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 0.6340 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 0.5140 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -0.9420 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.2850 -5.3900 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END