IBS-ZINC02443834 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -3.9520 0.3280 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.1870 0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9910 0.5670 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.5050 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.2750 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.3750 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.8790 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.2390 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1400 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.6400 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.5780 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.0610 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.0180 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -5.9340 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.8670 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -7.1280 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -7.2000 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.0650 4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.1690 5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.0830 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -11.2200 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -11.0890 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -12.1310 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -13.3050 8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -13.4360 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -12.3950 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 0.5540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 1.2320 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.4340 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.3170 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.0330 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8580 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.6170 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6520 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -5.1820 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -8.0070 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.7390 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.7700 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -9.5130 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -10.4830 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -10.1720 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -12.0290 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -14.1190 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -14.3520 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -12.4990 4.9720 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END