NCID-ZINC04537214 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 3.7810 2.3620 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 1.1460 -1.1530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.0180 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.1630 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.2810 -3.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -2.6500 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.4250 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.5610 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8600 -4.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.1770 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8110 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.8560 -6.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -1.7590 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.3080 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.3690 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.5320 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -0.4870 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.4570 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 1.3580 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.3160 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.5210 -7.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.7100 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.2060 -9.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2620 -9.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.4190 -11.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.0370 -12.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.8920 -12.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.4630 -13.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.8970 -13.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.8310 -13.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.4040 -12.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.8980 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.7960 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.1660 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.5430 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.4040 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.5890 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7680 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1880 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.2370 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.2620 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.2760 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -1.1930 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.4890 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.0900 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.0200 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.1320 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.4690 -11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.1890 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.9570 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.1900 -13.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.2300 -14.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.8920 -13.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 2.1430 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0610 -1.6570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 55 -1 M END