NCID-ZINC04707743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 4.3250 -0.6070 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.9950 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.0960 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.2680 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2220 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4870 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.8100 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.8590 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.5850 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.0980 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.1040 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.7780 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.0570 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.7390 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.8260 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.2380 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -7.0490 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -8.4040 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.9870 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.2240 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.0070 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.5440 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.6970 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.2560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.0190 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.5520 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.3580 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.9610 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -2.7870 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.2010 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6750 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.8810 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.3940 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.5030 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.4150 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.9790 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.6050 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -9.0300 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.0620 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.6930 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.2280 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1300 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.1870 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.7740 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.3760 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.4550 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.0520 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END