CHEMDIV-ZINC05005818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0190 1.5260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.9960 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.8580 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2780 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.5040 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.6710 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.6160 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.3860 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.2000 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.7750 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3640 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.3260 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.2500 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -6.4650 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -6.4110 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.3620 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -5.3120 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.3090 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -7.3550 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.4140 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.4460 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -9.4390 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.2840 -7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2960 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8790 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3560 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1790 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1700 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6620 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.6840 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.5550 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.6280 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.5300 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -7.3220 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.5860 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.2680 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -8.1300 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -10.2030 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.9730 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -9.8970 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.2020 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.2710 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.4230 -9.6870 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END