CHEMDIV-ZINC04881876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.7750 1.4580 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.0480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7880 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1680 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.8140 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.0710 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6880 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 0.0370 -2.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.2120 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.1980 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -6.7310 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.7340 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.3220 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.6750 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.4400 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.8600 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -7.5130 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -7.9840 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -8.6340 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.7250 -3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8290 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -5.9440 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.5060 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.9610 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.5250 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -8.6420 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -9.1870 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.6250 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.2990 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.3590 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.8130 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8610 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.7870 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.2860 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.7440 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.5700 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7280 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -5.7230 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.3530 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.7110 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -8.4580 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.0870 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -7.0960 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -9.0870 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.0600 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.5920 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -10.1900 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -8.9260 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -7.5970 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END