IBS-ZINC04937308 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.5540 0.6440 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.6620 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.3400 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7140 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.5940 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.2720 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.2070 -5.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7640 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.7740 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5080 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.9600 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0910 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.3620 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.3860 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.7630 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -7.6380 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -8.9980 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -9.4900 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.6200 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.2580 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -9.1040 0.3620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.1740 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.1530 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.2440 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.2920 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.2940 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.2560 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.0530 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.2560 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -9.6780 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -10.5530 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.5800 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 M END