IFLAB-ZINC04483224 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.5600 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.0640 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4870 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.8590 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6810 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.1310 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7580 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.4310 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9370 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.6670 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.0330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.8170 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.0280 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -6.5350 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -6.2640 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -5.4870 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.9780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.2410 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.7320 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.9560 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.7180 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.8830 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.5760 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.8260 3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -1.5690 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.7200 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.5460 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.2350 3.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.9580 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.8020 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0030 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.1550 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.2900 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.7730 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3280 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.0500 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -7.1380 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -6.6560 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -4.3780 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.9530 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.6430 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.4420 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.6590 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7980 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.9590 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.1940 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.9640 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.0880 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.0130 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.8040 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.2840 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 36 1 0 0 0 0 12 51 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END