IBS-ZINC02154131 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 -0.6860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.5440 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6980 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -0.9030 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.9980 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5180 -2.8740 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.0260 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 -2.6440 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.5380 -1.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 -0.1520 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -0.3820 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -0.0260 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.6600 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -1.0700 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.3290 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -1.1860 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 -0.7770 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -0.5100 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 -0.7150 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -0.6920 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -1.3780 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5250 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.0300 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.3130 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.9070 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.5300 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.2060 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.0600 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.1830 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -1.6460 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.1890 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 0.3340 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -1.2230 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.4460 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.2030 -0.7220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 M END