IBS-ZINC00524817 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -4.6510 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7550 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8580 -0.0420 P 0 0 3 0 0 0 0 0 0 0 0 0 2.4660 -4.3490 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.6720 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.3550 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.7360 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -9.4390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.7490 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.3680 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -10.8350 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -11.5610 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -11.5750 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.3180 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -4.5170 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -3.1600 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.3090 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.4590 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.8090 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.2690 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -9.2920 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.8310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -11.2820 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -12.6340 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -11.3070 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -11.7720 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -12.5190 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.9820 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.0720 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.3120 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.5960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.6050 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -6.2760 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -5.4610 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -4.7540 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END