NCID-ZINC00404148 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.2820 0.8480 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5260 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.0870 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.0980 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.6590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.8870 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.9200 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.8110 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 0.0060 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.3680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 1.0570 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.0990 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.1470 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.1650 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.7740 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.0700 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2430 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.8530 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.1870 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.3480 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -3.6100 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.7110 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.5510 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -3.2890 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.2860 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.1600 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1600 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 1.7320 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.7320 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.0580 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.7150 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.8000 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.5460 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7930 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.8800 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.4870 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.7350 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.6970 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -5.4110 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.1640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END