CHEMDIV-ZINC06899878 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.2010 1.8100 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.5770 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.4740 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.4100 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.3750 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.4080 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.4700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.5050 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5000 2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.8800 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -2.0320 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.4190 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -2.6240 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.4680 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -2.1020 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.4900 4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.1560 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.8900 4.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -2.1140 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.0970 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -3.2100 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -2.8520 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.5700 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5320 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.2070 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.1800 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.8550 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.3860 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -3.1040 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -3.1620 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.2240 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.2560 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 -2.6420 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.9960 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.2140 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -2.2610 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -1.1320 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.1480 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -3.3180 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -2.0090 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -3.7120 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END