CHEMDIV-ZINC00219751 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -3.3150 0.6810 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.4590 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3220 1.3790 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 0.0560 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.5040 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.1780 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.6540 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -1.2380 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.0000 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -2.0820 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.2700 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.1480 -6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -3.3230 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -2.6180 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -1.7330 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -1.5670 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -1.1680 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -2.0180 -8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.6080 -9.0080 O 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 -0.9130 -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 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.3590 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.7310 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -0.7030 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.9300 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.5340 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -3.0060 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.8280 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.6980 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -4.0100 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 -0.8840 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -2.7880 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -1.4290 -9.5670 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END