CHEMDIV-ZINC00211199 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3010 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.4120 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.4290 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 1.4590 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3570 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.1880 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.1800 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.4390 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.3540 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 3.5700 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 3.8940 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 3.0220 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.7730 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -0.2680 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.6840 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.0080 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.3510 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -2.8430 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.1340 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -4.9360 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 4.4600 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 5.7030 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 6.5680 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.2890 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.9240 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.3210 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.6080 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.7890 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.1300 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.3870 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -1.3730 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.1920 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.1060 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 4.8530 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 3.2900 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -0.9340 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.6780 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.9880 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.3920 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -5.0830 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.9060 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 5.5150 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 6.2230 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 6.7560 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 6.0480 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 7.5160 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.9040 -0.2610 N 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 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 13 47 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END