IFLAB-ZINC04305832 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.2150 1.5000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.0050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7630 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.4600 0.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0370 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7030 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0180 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 1.0470 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.2100 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6940 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.2930 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.9360 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.6620 -4.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.5960 -3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.0990 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.3430 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.0240 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.4350 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.1970 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.9480 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.2720 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6720 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -5.2370 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -6.6090 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.5040 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -7.0450 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.6870 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.7810 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2440 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8190 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9180 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.6650 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 0.9280 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.4130 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4640 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7720 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 2.9910 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.9400 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.2640 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6290 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.9680 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -8.5660 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.7500 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.3350 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.7210 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.0750 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9760 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.6940 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.4320 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END