IBS-ZINC01786524 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2990 1.3550 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0270 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.7180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.0280 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.3550 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.0460 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.7810 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.0200 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3490 -0.0670 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.6640 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.7480 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.9020 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.4880 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.3800 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.4650 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.3200 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.4700 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -3.2690 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.3510 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.6430 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.8490 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.7740 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.7070 -6.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.8800 -2.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -3.1350 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.8550 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8950 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.5670 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.7980 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.8940 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.1260 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.1980 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.7390 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.3580 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2660 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.1970 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.8540 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.9350 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -7.0220 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.0320 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.4850 -1.3510 H 0 0 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 40 41 1 0 0 0 0 M END