IFLAB-ZINC04107515 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.7690 -3.3680 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4670 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0530 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5320 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4660 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4120 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4730 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0330 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9980 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7730 -8.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1340 -5.4820 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.6560 -9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.2660 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.9420 -11.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.1700 -11.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.2920 -10.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.8780 -12.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.4650 -9.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.7840 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.5980 -9.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.4960 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3930 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3320 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.0220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5030 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.9790 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0890 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.0280 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8510 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6370 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.0860 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.3000 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9320 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.9960 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.0840 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.9260 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -4.8380 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.4600 -13.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -3.1860 -13.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.5490 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.4140 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.5480 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -5.4120 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.0440 -11.4480 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 44 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END