NCID-ZINC05389938 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -10.4460 2.5080 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 2.1410 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 2.0340 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 1.6940 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 1.4830 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 1.5930 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 1.9120 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 1.3660 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.6110 -2.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.4970 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.2680 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.0320 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.0450 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -3.3340 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.6120 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5920 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.3070 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -4.9150 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -5.2140 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -5.1670 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -4.8150 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -4.7780 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -5.0860 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -5.4310 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -5.4810 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -5.8190 3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -5.8760 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.5810 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.6550 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -6.0130 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.3080 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -6.2370 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 3.5910 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 2.0510 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 2.1460 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 2.2130 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 1.6040 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 1.6480 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.8280 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.1250 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -2.8060 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.5140 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.6100 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -4.5740 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -4.5070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -5.0500 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 -5.6660 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.4290 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -6.0690 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.5910 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.4700 4.7770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END