IBS-ZINC05206738 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.0240 -0.8360 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5880 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7100 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9540 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1810 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1570 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2130 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1650 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.2540 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3970 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.4460 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3550 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4690 -4.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -7.6120 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1340 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.6220 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -4.0700 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.6710 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -6.0870 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.5500 3.0290 O 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 0.0650 -1.5690 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.2750 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.2160 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3360 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3920 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.3940 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -7.3340 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.9810 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.9340 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8320 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -6.3660 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.9430 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.2640 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0960 1.2710 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 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END