CHEMDIV-ZINC06751027 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7170 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.0400 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -6.9730 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.2190 1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.5560 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.0440 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -11.3920 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -12.3130 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -11.8440 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.4840 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -9.5470 3.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.9740 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.6790 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -13.7620 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -14.5560 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -14.2060 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -15.6440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -15.9540 -2.2000 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 1.8870 -1.6890 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1260 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6960 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2590 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.7860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.3490 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.7460 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -12.5410 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -16.0610 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -16.0870 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -15.5380 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -15.5120 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -17.0340 -2.3350 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END