IFLAB-ZINC04315346 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1730 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.3740 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7740 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -6.2700 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.5620 2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7950 -6.0200 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.1100 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -8.0410 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -9.0180 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.8880 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -10.2300 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -11.5560 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -12.5630 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -12.2600 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -10.9610 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -9.9240 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.5700 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.9090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.9180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.0490 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.3070 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.9350 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.5670 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.2040 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.8420 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.5510 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.6620 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.3030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -11.7970 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -13.5940 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -13.0590 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -10.7370 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.6720 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END