CHEMSTAR-ZINC04082430 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2330 0.3530 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8570 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5130 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0500 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.0850 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7210 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3950 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.6000 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1330 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4590 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3400 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.1970 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.7950 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.5290 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -1.9870 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 -2.3000 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -2.7680 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3630 -3.0650 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -2.9120 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -2.4610 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -2.1450 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3270 -1.6780 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.3820 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.9380 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -0.8110 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6380 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.0970 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.1860 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.6900 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.7070 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6190 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6660 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.7420 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.6540 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0200 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3460 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.8730 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5180 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.5880 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.1010 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.8920 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 -3.4240 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 -3.1540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9240 -2.3480 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -1.5580 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -0.1060 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -1.7830 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -0.4470 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END