CHEMSTAR-ZINC00565347 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.6050 1.9130 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3870 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1870 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.4500 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.2590 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.6040 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -1.1410 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.3340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.9910 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.0720 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3900 -0.5250 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.4100 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -0.2120 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.2110 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.9230 2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.6500 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 0.3210 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 1.3860 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 1.4430 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 2.3980 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 1.9720 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.7500 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -0.9900 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.4290 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.3400 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.2750 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.2120 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0880 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0260 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.4540 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.4090 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.7530 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.8090 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.6200 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 3.2820 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.4670 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.0650 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -1.6680 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -0.8180 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.4320 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.5390 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END