CHEMSTAR-ZINC02619386 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -2.1930 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 2.4910 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.7040 -4.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.3570 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -3.7070 -6.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.3940 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.9120 -7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -5.0430 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.9100 -9.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.6520 -10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.5190 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.6360 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.7310 -7.4220 N 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 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7760 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.0250 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -5.7910 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.5610 -11.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.5420 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END