NCID-ZINC05758911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.7990 1.7090 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.4390 0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 0.6820 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.6720 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1730 -0.2860 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.4060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.9740 -0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8350 -0.2400 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.4830 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5470 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.4470 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0660 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.6510 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9130 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.2280 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1970 3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -2.9910 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6090 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.0890 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.7380 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.3390 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0900 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.7710 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3830 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8660 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 1.5280 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.4530 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.1580 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.0940 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.4950 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.2210 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.9890 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.1790 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0330 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2420 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8510 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6040 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8020 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.9900 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.7020 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.8610 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -5.3510 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.8540 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.3040 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.0010 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.2070 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.7400 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.0500 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1540 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2540 -0.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1010 -0.9830 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END