IBS-ZINC06660927 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5140 1.4750 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0290 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.6680 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0460 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7910 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.1460 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7670 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1890 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.9970 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.3200 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.2510 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.9990 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.3660 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -7.0560 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.8000 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.7900 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.6840 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -9.7010 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -10.9540 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -11.9600 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -11.7230 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -10.4730 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.4620 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -10.2340 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -11.2110 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -12.3210 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -10.9230 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 1.7910 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8240 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.8980 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0890 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.5450 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.7220 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2650 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -7.0940 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.5940 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.9020 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -11.1420 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.9330 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -12.5110 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -8.4900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -9.3660 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -9.8810 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -11.5710 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -11.1100 -3.6490 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END