IFLAB-ZINC02723064 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0770 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7720 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0810 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0610 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7840 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6200 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0820 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.5520 -4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.7660 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.8470 -3.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.3240 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.6390 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.8990 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -1.8460 -6.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.1360 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.8180 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.1160 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 0.2750 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -0.0440 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -0.7530 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.3250 -8.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 1.3520 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 1.0240 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 0.9730 -6.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8860 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8570 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1540 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6140 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8520 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 0.2620 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.5380 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.0030 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.8590 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.7630 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.4050 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0280 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.4880 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -1.1200 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.1290 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.0040 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.3860 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 2.3150 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 0.0580 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 1.7980 -8.1630 H 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END