CHEMSTAR-ZINC03991788 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 3.1890 -0.0130 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1930 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.6870 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.8500 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.9730 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.6420 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.7790 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -3.7980 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.5330 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.9990 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -5.9720 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.2300 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -3.4160 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.5260 2.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.5960 1.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.7110 0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.3150 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.2050 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.6020 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.4820 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.9690 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -4.5760 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -3.6920 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -6.0920 1.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 -6.6800 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -6.8520 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -5.1910 2.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -4.3200 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -3.8480 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -3.0140 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -2.6360 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -3.1490 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.9750 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.3730 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.4770 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.6990 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.9050 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.6830 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.0250 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1980 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.7390 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.5470 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.2300 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -6.9880 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.9930 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -7.6040 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.3890 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -3.2230 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -4.7910 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.9580 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.3820 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -5.2740 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2800 -2.6320 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5420 -1.9570 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -2.8740 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END