CHEMDIV-ZINC05022371 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.2610 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 0.3460 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.4840 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.8600 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.0180 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.7020 -4.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.4150 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.5830 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.9550 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 2.1620 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 2.0000 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 1.6240 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 1.4600 -5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 1.0990 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.9670 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 1.6860 -6.1820 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.3180 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.4230 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.0860 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 2.4520 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 2.1640 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 0.7520 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 2.0400 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 2.4340 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END