IBS-ZINC02157252 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.1980 1.1240 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.2050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.9430 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1160 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1470 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.9910 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.8450 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.8580 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.7770 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.8000 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.0010 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.9330 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.0390 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9900 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.1770 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8600 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.2510 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2080 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.7320 -10.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5190 -10.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.3370 -11.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -1.1570 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.5820 -12.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4360 -12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -4.6010 -13.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.9300 -13.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -4.0970 -12.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.9330 -11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.0920 -11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.2940 -10.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5200 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8550 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.0690 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.4920 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7770 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.0580 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.0660 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.8980 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3620 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2280 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.8370 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.0650 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.1990 -13.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.2510 -14.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.8360 -13.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -4.3510 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.2980 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.3660 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4740 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4310 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 0.4020 -12.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 37 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 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 1 51 -1 M END