IFLAB-ZINC05256091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.8860 0.8970 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5960 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.8440 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.1310 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.4420 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.7490 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.7520 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.4400 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1320 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.0780 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.8680 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.4540 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -8.1170 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.5980 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -8.8880 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -9.6540 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -10.3980 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -10.9320 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -10.5030 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.7290 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.0380 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -9.7760 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.2650 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.4850 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -7.7760 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -6.8450 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.6250 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -7.3390 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.9530 -1.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.0860 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.4650 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2040 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.9020 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1640 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.6620 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -3.9910 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.2190 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8880 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -6.4280 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.5110 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.8360 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -9.4670 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -7.9490 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -10.5380 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -11.5700 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -10.7510 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.2120 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.9480 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.8980 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.1700 -2.1780 H 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END