IFLAB-ZINC03911780 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0010 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.4970 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -11.1930 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -12.5910 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -13.3660 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -14.7140 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -15.3420 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -14.6100 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -13.2170 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -12.4810 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -10.1620 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -11.1750 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.4700 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -16.6900 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -17.3940 -2.2690 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 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.6300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.6200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.6960 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -8.7050 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.6860 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -12.8940 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -15.3070 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -15.1050 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -18.4590 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -17.0260 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -17.2330 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END