IBS-ZINC02394191 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.4020 3.6690 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.2660 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.2840 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.8120 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.0960 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.1660 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.7240 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.8820 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.1710 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.7040 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.8810 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.8100 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.4420 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.5720 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.1270 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.1980 4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.6930 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.2450 6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.6100 5.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.0060 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -1.9320 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.1580 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.3750 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.9150 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -4.2410 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -5.0250 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -4.4840 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -4.7730 8.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -6.1440 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -6.5620 9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 4.3990 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.7150 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 3.8920 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 2.0420 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.2190 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.0970 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.5610 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 0.2980 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2550 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.5620 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -0.8660 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.2920 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.3420 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.3050 8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -6.0570 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -5.0920 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -6.2730 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -6.7650 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -7.6080 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -6.4340 10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -5.9420 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END