IFLAB-ZINC04305664 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -3.3060 0.4240 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.7180 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.1450 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.6340 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8570 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.1020 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.0380 6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.3290 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.4080 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.5550 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.7530 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.2380 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -7.4040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.6610 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.8000 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.1990 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.3840 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.0400 5.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.0280 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.4770 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -9.8000 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.7220 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -7.7220 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.6130 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.5120 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.5100 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.6160 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.3980 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.9460 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 0.7240 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.1760 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.2440 6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.9800 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.9600 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.2040 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.1080 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.3070 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.4160 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.1790 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -7.6150 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -8.3490 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -8.6950 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -9.6780 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.0390 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.7220 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.7890 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -5.8300 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.6510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.4280 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.3960 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.5460 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.9560 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.3630 7.7870 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 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END