CHEMDIV-ZINC06750550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 3.7200 -4.7880 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.2230 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.8550 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.0470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.6180 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -3.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6640 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0540 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.4060 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 1.7150 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 0.5830 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.4740 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.4180 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.0710 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 4.0380 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 3.2370 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 2.0740 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 2.2430 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7810 3.5880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 4.7240 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 4.5830 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.8580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.8510 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.4150 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.9930 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.4310 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.2030 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.1160 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 2.0120 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.1650 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 1.4360 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 2.2140 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 3.6260 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 3.7000 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 5.6820 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 4.6710 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 5.3290 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 4.7300 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END