NCID-ZINC04982949 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.0220 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.4300 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.7590 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.9630 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.3400 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.8220 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.9660 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.1840 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.1760 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.4820 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.4040 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -5.1180 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8480 -4.8260 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.1860 0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -4.8890 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -6.6740 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0970 -6.7800 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -7.3290 -0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4900 -7.3770 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.4590 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -8.7300 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -9.3660 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -6.9230 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.8480 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -4.3580 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.4040 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.2370 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.5020 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.3500 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.8420 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.3280 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.0160 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.4740 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.6530 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -9.3180 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -10.2600 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.8570 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.1670 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.4920 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -7.0960 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -5.7720 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -7.3680 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -3.4200 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.2640 2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 45 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 45 1 0 0 0 0 26 44 1 0 0 0 0 M END