IFLAB-ZINC04062539 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6970 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0790 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0780 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7840 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.1120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.8880 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.6290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.8560 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -8.0650 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.8010 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -10.0910 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -10.2710 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -9.0220 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -8.9070 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -10.0260 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -11.2620 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -11.3880 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -11.1590 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.2430 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8590 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1570 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6190 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6170 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1550 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.6320 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6330 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.1640 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.9460 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -9.9410 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -12.1320 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -12.3550 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -11.6030 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -11.9240 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -10.7460 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.2870 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -8.8320 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.2080 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END