IBS-ZINC02346203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5130 1.6150 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.0850 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.4530 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.9830 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5210 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9860 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6730 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.0950 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.1330 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.1670 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.3100 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -8.0850 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -6.7380 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -5.9700 -1.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.6570 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.8800 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.3890 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.2950 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.1820 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.5390 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.0720 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.2480 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -11.2200 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -11.0240 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -9.8540 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.8810 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9750 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9600 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9980 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.2610 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2760 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1080 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.0930 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.3280 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.3430 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1750 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.1600 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -7.0360 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.4300 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -3.3360 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.1720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.4020 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -12.1340 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -11.7860 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -9.7040 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.9700 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END