IBS-ZINC05207840 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5280 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0020 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4650 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.8080 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3240 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.6860 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5520 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.0280 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.6650 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0080 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.8410 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.2900 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.7450 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.1960 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -10.5760 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.3810 0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -12.3400 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.8730 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -11.6310 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.5550 2.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.6790 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -7.4840 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.0630 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.7680 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -7.5810 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -11.1040 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.8940 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8980 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.8800 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.3730 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.3690 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.6550 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.0850 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.6920 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.2590 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.4100 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.1520 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -9.8210 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -9.5340 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.8140 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.3690 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -12.0650 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END