CHEMDIV-ZINC00220290 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7870 1.3340 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.7030 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -1.6160 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.7200 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -0.9580 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.3810 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 1.4640 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 2.5000 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 2.3940 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 3.3440 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 4.4000 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 4.5060 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 3.5580 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 5.4350 -5.5810 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 -0.9130 -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 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -0.2440 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.2550 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.9730 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.4550 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 1.0610 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.9240 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 1.5690 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 3.2610 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 5.3300 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 3.6430 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 6.2400 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 5.8380 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 4.9740 -6.3310 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 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END