CHEMDIV-ZINC02287973 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.7590 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.3670 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.7430 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.5260 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.9110 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.0000 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.5440 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.8920 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.5120 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -9.8910 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -10.6710 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.0740 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.6870 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.9720 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4640 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.7240 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -12.0260 -5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -12.7640 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -10.4960 -6.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -9.6460 -7.5260 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.6820 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7630 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.2150 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.5110 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -7.9180 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -10.6770 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -13.8300 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -12.5520 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -12.4730 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -8.9800 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -9.0540 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -10.2550 -8.2140 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 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 24 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 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END