IFLAB-ZINC02696110 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -4.3360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.2880 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -8.8100 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.9030 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.3820 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.9140 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.6460 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -9.3710 -8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.4270 -4.3770 O 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7050 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.5890 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.7030 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -9.8990 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.4170 -7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.4890 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.6020 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.7740 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.2920 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.4340 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -9.9880 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -8.9700 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.5800 -8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -9.2480 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7690 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8220 -5.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.3690 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 46 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 13 46 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 47 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 15 47 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END