NCID-ZINC05722865 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0380 1.0790 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2840 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9180 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.1910 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.1940 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8150 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.9240 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.3000 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0580 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.8170 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.2590 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.9410 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.8500 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.1580 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.9150 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.0700 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.4860 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.5680 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.2640 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.8850 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.7750 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.3540 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.2800 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.5490 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.4800 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.5590 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.8460 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9750 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.8710 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.9810 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.8720 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.5270 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.2600 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.6390 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -5.9550 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -7.8880 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -9.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -8.4340 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.8920 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.9830 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.7070 -2.9810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END