IBS-ZINC02117362 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.4260 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.3090 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.3510 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.9890 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.8920 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.1520 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.5230 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.6290 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -3.9630 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.8410 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.0830 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.4160 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.0080 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6150 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.8490 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -5.5070 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END