CHEMSTAR-ZINC00027723 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.9730 2.3750 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.8950 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.3330 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.0590 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.2790 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.0750 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.5390 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.6090 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.7580 -3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.8280 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.1360 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2710 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.4890 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.5870 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.4660 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.2430 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5990 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.5590 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.4140 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.2950 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.3220 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4690 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.7270 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.5660 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 2.9020 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.8570 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.8110 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.4440 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.1960 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -8.3670 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.5430 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.5500 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.3700 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.6510 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.3900 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.6040 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2220 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.2670 -6.4460 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END