CHEMSTAR-ZINC01170817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.1780 1.1200 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2310 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2530 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.0820 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.7030 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.0260 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8780 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2650 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.6120 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.9980 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0340 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.6820 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.3040 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.4440 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -4.6200 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.5140 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.9080 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.0830 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.4710 -10.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.6880 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.5140 -10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.1210 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.0710 -12.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.2170 -12.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.7980 -14.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.8380 -14.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.0130 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8480 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.4610 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9120 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.2160 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.3600 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.6460 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.0440 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.2600 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.4550 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.3560 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.0430 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.9360 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.2600 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.5710 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -4.6930 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.3850 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.9050 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.2050 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.2290 -12.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -3.1320 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.1620 -14.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -3.5740 -15.6910 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M END