CHEMDIV-ZINC07000181 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0190 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.4040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5200 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0390 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6690 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.9820 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.9520 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -4.0870 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.9380 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.7360 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6240 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.7740 -4.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.5910 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.3950 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.2160 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.2240 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.4160 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6150 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.8910 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.0240 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.9100 -6.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.1370 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8670 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8590 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.2830 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0310 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4210 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.2690 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.6480 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.6050 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.2850 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.0730 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.1980 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.5260 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -7.9320 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.8730 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3280 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0160 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END