CHEMSTAR-ZINC00246062 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.7040 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.7440 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3650 -6.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.6460 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.3000 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.5270 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.1440 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.5320 -10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.3050 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.6940 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.6620 -9.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -6.3930 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -4.1360 -11.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -4.4120 -11.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.3920 -11.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.0270 -11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.5680 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.4490 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.2940 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.4620 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.1290 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.1450 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -4.8920 -12.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -3.4790 -11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -5.0740 -10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.5060 -12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 0.3210 -11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.3390 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END