IBS-ZINC02150271 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3700 -1.1540 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7520 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.8850 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.4830 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5980 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.5240 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5580 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.3820 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.6580 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.7700 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.7100 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.7850 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -1.9120 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.9570 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -3.8870 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.0700 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -2.8310 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.4310 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -3.0620 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7000 -2.4300 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.5310 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -2.7320 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -2.0540 -0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -1.8880 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -0.9800 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -3.2490 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 -4.1520 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 -5.0900 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 -5.1240 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -4.2200 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -3.2790 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2320 -6.1470 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3450 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.3480 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.0570 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5620 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.1500 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.0760 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7870 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.2920 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.5800 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.4680 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -0.9730 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.1980 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.6950 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -4.6990 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.7780 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -5.1640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -2.9090 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -4.1260 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -5.7970 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -4.2460 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -2.5700 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2340 -5.7380 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0750 -6.3980 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1240 -7.0450 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 42 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END