CHEMDIV-ZINC04835047 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.9680 1.0330 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.6920 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.8460 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5370 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0710 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.9080 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.7680 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0780 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.7910 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.1490 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8090 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.1010 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.2610 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9650 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.3110 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.0930 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7600 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.1870 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.9960 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -6.2750 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.2520 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.0040 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.4590 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.5480 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.3510 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.7790 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.5330 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.6970 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.1530 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.4390 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.5410 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.7360 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6340 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.8020 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.0450 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8700 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.1590 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.7340 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.2250 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.2910 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.4240 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.2980 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.5980 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.9150 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.4370 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0660 3.2060 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END