IBS-ZINC02360819 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.3480 0.6990 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6850 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.2530 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.4410 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.9500 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.5160 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.0590 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.0080 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0060 0.0300 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.5170 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.7250 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -0.5670 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.8700 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 1.3000 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 0.3690 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.9540 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1170 -1.6230 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.5990 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.2740 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.7890 -2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.2580 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.1400 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.1190 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.7150 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.5720 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8200 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.2070 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.3530 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.7770 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.0350 -1.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.1410 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.3240 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.3360 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.6030 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.5950 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.5300 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0920 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.3060 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1320 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.3570 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.1210 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.7870 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 0.2500 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.7420 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.2720 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.4950 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.1840 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -2.3460 -2.5700 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 48 -1 M END