IFLAB-ZINC04940418 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.9810 1.6930 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.2110 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.3930 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.7520 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.5080 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.9050 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.5460 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.7060 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -5.1060 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.7710 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.0550 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -5.6460 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.9590 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.5950 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.9260 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -6.4280 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -5.6280 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -5.9860 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -5.9640 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.3200 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.7010 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.7290 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.3760 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -6.4090 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.1940 4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.6780 6.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 2.2240 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9060 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 2.0200 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.1980 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.2240 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.4960 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0760 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.3170 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.2030 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.8930 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.0810 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -6.5830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.1630 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -5.6680 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -6.3010 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.9770 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -7.0260 7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.8490 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.7000 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END