CHEMDIV-ZINC06914326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5610 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.3830 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.7570 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.7400 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4460 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.7110 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.9130 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.2040 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -7.2940 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -7.1100 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -5.8280 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.7320 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -5.6020 8.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -6.4320 8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.2000 8.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.2230 9.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -7.6330 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -7.6870 11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -6.9350 11.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.5440 11.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.3790 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.1880 6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.4780 6.3410 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 1.3900 -4.6140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.3470 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.2930 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.7360 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.1740 9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -8.0810 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -8.7230 11.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -7.2600 11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.0380 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.1090 11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.3350 9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.6890 9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -9.5720 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -10.2480 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -9.5970 6.2600 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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