IBS-ZINC00539198 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3610 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1540 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6180 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9260 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.7220 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.3930 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.5130 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.0090 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.1800 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -1.6950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -3.0370 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.8660 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -3.3720 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -4.1710 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.7300 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.6770 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -0.8980 0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.7060 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8520 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6040 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3970 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.6460 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0170 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.4800 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.1400 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -3.4230 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.9020 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.0690 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.5020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.1470 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END