CHEMSTAR-ZINC04545780 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2860 -1.8210 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7440 0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -3.5400 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.3450 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.0770 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.9930 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.9440 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.5000 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -2.4530 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.8430 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.2820 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.3300 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.7820 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1700 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.7910 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -1.4210 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.5970 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -1.7360 -7.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.8460 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.5680 -3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.6280 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -0.0550 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -0.4670 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 0.1310 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 1.6570 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 2.0680 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 1.4700 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.0240 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.3860 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.3940 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.9700 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.8860 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.8110 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.9110 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.6420 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 0.2260 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.0430 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.8500 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.4230 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -0.0990 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -1.5540 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -0.1620 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -0.2360 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 2.0250 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 2.0830 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 3.1550 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.7010 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.7640 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 1.8380 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1780 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5380 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END