IFLAB-ZINC04060501 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8000 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0970 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1300 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.5020 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.5320 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8540 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.1570 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4880 1.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7270 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8060 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9730 4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.4730 5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.4710 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -5.7030 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.6880 7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.4520 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.2230 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2300 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9930 10.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.0590 11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8270 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8170 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4400 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.5240 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.3080 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.6490 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1880 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1020 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1140 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5410 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.8900 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.6450 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.2240 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.2720 8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.9280 10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -6.3190 11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -5.7440 11.9510 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 6 1 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END