CHEMDIV-ZINC06805351 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -4.4480 1.5220 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.0170 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.5580 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.7540 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.0940 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8200 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.2010 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.8680 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.1490 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.2650 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.9470 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -4.3570 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.9400 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -7.0470 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -7.5550 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -7.7580 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -7.3900 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -7.7870 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -8.0200 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -7.2620 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -6.7440 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.9920 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.7360 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.2300 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -6.9880 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.9140 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 1.9120 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 1.8290 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.9850 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.3080 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.7630 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.6660 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7440 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -6.9100 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.6810 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -8.1510 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -6.9080 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -8.6560 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -5.6080 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -5.1510 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -6.0210 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -7.3660 5.8960 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 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END