IBS-ZINC04703463 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0.0290 -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 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.1130 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.5540 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2180 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7150 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3280 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.2760 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.5990 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.3270 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.0040 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.3850 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.9050 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.5180 -8.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.6480 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.3380 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.0300 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.6290 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.7720 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.1630 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4770 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.2560 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.8710 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.2180 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.8760 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -4.3980 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.9790 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -5.7270 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.3850 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.6230 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.2060 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.9140 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -6.0460 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -8.1710 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.2540 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.4840 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5860 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.0170 -7.4570 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 53 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END