IFLAB-ZINC00045901 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.0950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0390 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3340 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 2.0350 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.3810 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.9860 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.1190 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.4240 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 4.1310 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.4590 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.1730 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.5640 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 6.2490 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 5.5480 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 6.2280 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 5.5270 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 6.1920 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8840 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8590 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8540 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.1650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.6390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.4980 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.5520 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.3460 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.3810 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.6540 -10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 6.1070 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 7.3270 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 7.3060 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.3340 -3.5950 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END