IFLAB-ZINC00197534 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.7800 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.5320 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.1640 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.0280 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.3990 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -5.2580 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -4.7500 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.3840 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.5190 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -4.1640 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -5.6160 -3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -5.4440 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6090 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.2360 -5.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.9840 -4.3340 N 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 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.7340 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.7930 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.6440 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.9910 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.3930 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -6.0420 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -5.7680 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.4830 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.0340 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END