IFLAB-ZINC02721572 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 -4.3570 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0220 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.6520 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.9180 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6620 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.1400 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -1.8750 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1330 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.2720 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.0630 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.2200 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.3870 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.4080 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -10.3000 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -9.1590 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.1100 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -6.8650 -4.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.2890 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.4820 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.6400 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.3250 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.0880 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.1580 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -1.4670 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7080 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -9.4820 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -11.3080 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -11.1160 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -9.0800 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.5530 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.6820 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.2040 -5.4700 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END