IBS-ZINC02092276 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5720 1.4370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.6030 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1110 1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1530 -2.6060 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6430 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.1850 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.5150 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.9230 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.2830 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.7090 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.7730 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.2010 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -3.2450 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.8840 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.0360 9.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4980 7.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.3980 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.9830 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -5.6630 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.2500 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3720 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.4140 0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.5000 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.0130 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.0080 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.8670 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -7.1180 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.5100 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.6520 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.4020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.8730 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.7090 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8050 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.8810 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3580 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.5300 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.4020 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0990 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -5.0060 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.7650 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.5260 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9300 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -6.1910 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.7720 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -5.7210 9.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.1400 7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.3070 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9340 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.5600 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -7.7880 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.9580 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.7330 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.5920 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.8340 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.1800 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END