IBS-ZINC05423583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.1070 -2.9050 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4100 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.3220 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.8670 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5020 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5900 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0470 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3980 -2.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4780 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3750 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.0750 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.3760 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.1450 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.2890 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.3350 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.5680 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -2.7400 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.7000 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.4760 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.4050 -3.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.3610 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.0960 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -1.9770 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -1.1530 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -3.6220 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -4.4940 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.0060 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.3960 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9800 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6990 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.8260 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.0160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.9000 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.7950 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.0590 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.6490 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.1070 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -4.9760 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.0580 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.0420 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.5990 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.1410 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.5980 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.7800 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.4540 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.1890 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.5160 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -4.4420 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.5900 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.1120 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0440 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END