IFLAB-ZINC04056417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0530 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6170 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.7740 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.1590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.9810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -8.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -8.5960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -7.0690 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -9.9650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -11.0100 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -10.8110 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -9.5170 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -6.4870 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -6.2760 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -6.2660 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 -5.7760 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -5.5870 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -4.3230 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -10.1890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.9780 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -12.0090 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -10.8880 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -10.7450 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -11.6530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -9.6400 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -9.2790 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -4.8220 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -6.4980 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -5.2200 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -6.5410 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -4.8650 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END