IBS-ZINC02315687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.3130 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1110 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6520 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9820 -0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.6120 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.9080 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.5510 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8980 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.5920 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -1.9570 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.5790 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.8630 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -4.3660 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -5.5560 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.4300 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -2.1620 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -2.0980 0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -1.0910 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 -1.2940 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 -0.5260 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 0.8470 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 1.0500 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 0.2820 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 1.9010 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7320 1.7240 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0040 3.3000 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6990 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.3050 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9500 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7480 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.1020 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0150 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.4110 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.5580 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.0840 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.9490 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.6490 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 -0.9190 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9210 -2.3570 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -0.5050 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -1.0140 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 2.1130 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 0.6750 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 0.2610 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 0.7720 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 3.5580 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 4.0010 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 3.3530 2.1760 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END