IBS-ZINC02307280 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.9400 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.4240 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2380 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.7630 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.4240 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.9470 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.4750 -3.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.8360 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -6.2900 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.6570 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.5850 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -8.1360 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.7640 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -10.0260 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -10.4110 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -10.8350 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -12.2920 -4.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6010 -12.5530 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -13.0480 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -12.8840 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -13.7650 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -12.7610 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -11.9250 -4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.2730 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.3160 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.3930 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0840 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.1260 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1090 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0660 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1110 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.0670 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.0790 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.1230 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.2990 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.2540 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.5740 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.9900 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.8360 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.4580 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.4720 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -12.7150 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -14.1190 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -13.1420 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -11.8430 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -13.5160 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -14.8230 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -13.6260 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -13.8880 -4.9700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 49 -1 M END