IBS-ZINC00551466 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.7240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.8310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.1520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.8640 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.9340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.2360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.9060 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -6.2640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.9660 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.3500 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.0030 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.3720 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.9890 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.3520 2.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -9.0850 2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -9.0400 -2.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.3060 -2.4170 F 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 -2.1500 -0.1970 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.6070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.0720 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.3400 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.7990 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.0140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 M END