IFLAB-ZINC04340594 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.0240 -0.7740 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1580 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.9080 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2680 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.8850 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1490 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.7420 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1830 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8760 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0300 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.1440 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.4940 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2490 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.3640 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.7250 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8760 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.6360 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.3150 4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.1480 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3240 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.8570 7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.9010 8.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.0460 9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.8690 10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.5470 10.1150 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 -0.4700 0.8980 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8470 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.9410 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7310 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.4060 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.9530 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.8120 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.0830 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.9810 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.4230 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9450 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5840 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.7610 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.6750 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2270 11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.2910 10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.1340 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.1890 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2590 10.4370 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 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END