CHEMDIV-ZINC06894549 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0240 1.3250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0580 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3810 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.8450 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1440 2.6890 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6160 2.0820 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.7610 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 3.9990 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7740 4.7190 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 2.0770 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.3150 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 4.4540 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.3320 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.4600 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.6520 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.2180 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 4.5980 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 5.1540 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 4.3370 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.9610 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.3990 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0560 3.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 4.8840 4.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.5770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.4950 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.4470 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8430 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6180 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8040 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.6740 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.3750 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.3290 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.6440 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 3.1440 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 3.5340 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 5.3830 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 4.5850 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.7710 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 5.2360 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 6.2270 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.3260 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.3810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.6600 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 M END