CHEMDIV-ZINC06940586 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8880 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1960 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -3.2700 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.0470 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.7480 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6700 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.7460 3.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 1.1400 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.7710 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3220 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.5900 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2590 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.1190 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.5540 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.1050 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8140 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3560 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8340 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.2560 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7990 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.9920 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.5550 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.6500 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.1860 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.6180 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.5180 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.3190 -7.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.0640 -8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -5.2420 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8560 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2810 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.8880 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 0.5760 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 1.7450 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.7180 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.0360 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.4140 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.1740 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.8970 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.8580 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.4610 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.2050 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.2100 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1850 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.1390 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -4.0870 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.0740 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.4940 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.0280 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END