CHEMSTAR-ZINC04155721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0350 0.9770 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.2890 1.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.3410 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4450 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5120 3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2270 -3.4390 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.5240 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.3730 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.3840 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.5470 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -1.6990 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -1.6910 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.3960 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0340 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4910 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.3650 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.7920 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.3400 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.4610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.6790 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.5210 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6590 -5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.4140 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.1840 -7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7780 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.5960 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2710 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8420 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0060 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -4.0270 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -4.0470 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -2.5550 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -1.0450 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.0310 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.5930 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.1610 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.7200 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6740 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.1060 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.4090 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.4410 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.3860 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.0590 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.3860 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7130 -7.4470 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END