IFLAB-ZINC05153267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.2150 1.4760 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1010 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5770 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.1140 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.4850 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.1650 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.2770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.4380 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.6680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.5860 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5620 -0.7450 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.9370 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.7280 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.9460 -3.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.4500 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.4300 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.2600 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.4060 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.5190 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -6.2770 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.5840 -1.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 0.2320 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 0.3740 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 1.1740 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.6830 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.1390 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.0100 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.4420 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.6510 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.2390 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.5570 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 3.1790 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.9430 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.2990 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.9390 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.5760 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.4320 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -2.5590 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.8770 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.7090 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.7560 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -7.1790 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -0.1000 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 1.3720 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 2.3280 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.1300 -0.3620 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END