IFLAB-ZINC05257982 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3730 0.8360 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5680 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.2520 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.7400 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.3350 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5270 -4.9380 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.5580 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -4.2710 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.9230 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.4010 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -4.0320 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.7290 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -4.3660 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -3.3030 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -2.6050 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -2.9660 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -2.9350 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -1.6140 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -1.3430 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -0.0360 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 1.0010 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 0.7350 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -0.5690 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.7390 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9270 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.2950 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.2820 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.0030 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.8370 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1280 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.2760 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.1350 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.5920 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.8900 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.7500 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.5560 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -4.9080 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.7790 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.4220 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -3.5960 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -2.1530 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1210 0.1760 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 2.0220 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 1.5480 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -0.7760 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.9150 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3760 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.0000 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.2120 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 46 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END