IFLAB-ZINC02724859 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3480 1.6390 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.1440 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6140 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -0.3810 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -0.2000 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.3770 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.7560 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 0.5590 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -0.0170 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.3930 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.0960 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.7510 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6920 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.0770 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.8880 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.1900 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1780 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.8590 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.4060 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.6310 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.6190 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.4970 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.2450 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -6.2670 -2.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -6.1260 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.7070 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.0020 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8020 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.1790 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0180 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.2190 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.5320 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.2070 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.8550 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.1720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.8400 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1590 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.2490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.3720 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.7200 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.1710 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.2820 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.2670 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5760 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.2600 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.0060 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.9460 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.7710 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.5900 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -3.8520 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END