NCID-ZINC05063394 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.2930 -3.1770 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.7380 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.5410 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5640 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1370 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -2.5780 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.6340 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0070 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5960 -2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -2.2050 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.1250 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -4.4980 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.5870 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -4.2860 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.1140 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.5020 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.0650 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1800 -6.5050 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.6390 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.4980 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.8410 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -8.2380 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.2930 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.9500 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -5.5530 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.9960 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1090 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.2660 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.8090 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.7750 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.7210 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1310 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.4470 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -6.5640 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.5800 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -9.2880 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -7.6030 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -5.2110 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.5040 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.2460 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.4170 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END