NCID-ZINC01667073 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1530 1.3160 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.7760 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2990 -0.2890 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.1340 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.8540 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.6010 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 1.2580 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4630 0.1840 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.0650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 1.9450 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.5850 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 1.8270 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 2.4210 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 3.7720 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 4.5440 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 3.9490 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 4.3080 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 5.2410 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.1120 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.4990 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.6910 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.8560 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 2.0360 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.0510 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.1050 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2860 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 1.1800 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 2.0090 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2580 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.6280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9550 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.5500 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.1920 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.2240 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 1.1530 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 1.3390 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 2.6820 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.1230 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.7050 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.8890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 2.4220 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.7680 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 1.8310 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 5.6000 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 4.5580 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.7280 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 2.2000 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.9520 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5720 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 2.6290 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 2.9420 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -0.8660 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.1960 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.5510 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7470 2.5540 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END