CHEMBRIDGE-ZINC01800454 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.2050 1.8160 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.6590 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0800 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.6570 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.8130 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.3940 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.0250 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9130 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5750 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -2.5000 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.1730 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9240 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -1.9980 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.3220 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6070 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -3.9230 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -3.7020 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -4.5380 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -4.8660 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0310 -5.4390 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -5.6920 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6780 -5.3650 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -4.7970 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8110 -6.3090 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 -6.5640 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5020 -7.1380 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2960 -7.4610 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8530 -7.2120 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 -6.6320 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.2670 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.2080 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.8240 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 2.2640 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.2980 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.7990 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.4900 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.6930 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -3.8930 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.8050 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.5990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -3.8520 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -4.6700 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 -5.6930 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -5.5600 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -4.5480 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 -6.3120 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8530 -7.3350 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2650 -7.9110 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4770 -7.4670 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2750 -6.4340 0.1450 H 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END