CHEMSTAR-ZINC04507164 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.3140 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0540 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2400 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.4690 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7020 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.8480 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.0230 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.0280 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.3470 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.2220 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.8320 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.7170 5.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.3210 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.1790 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.4670 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.5170 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.2960 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0170 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.9610 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3630 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1920 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0930 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.3660 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.9030 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -6.0950 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.6380 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.4790 -9.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.8690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.2130 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8500 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.1510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -3.8290 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.1690 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6420 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.4050 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.6470 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.2370 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.6380 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -2.7930 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.6390 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.5120 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8490 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.0340 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -5.2280 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.7850 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.1270 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.4840 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.1420 -7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.5140 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -6.8560 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.5200 -10.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.1810 -11.4180 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 14 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END