NCID-ZINC01687281 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8440 -1.6410 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1560 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.1540 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.8010 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.5230 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3210 -0.8280 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.1480 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.0350 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 1.3850 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 1.7970 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 2.3230 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 3.0000 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.2040 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 2.6660 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.9700 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.4780 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 1.6330 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 2.2890 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 2.7960 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 3.9560 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 4.7290 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 3.8760 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 3.5330 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.3170 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4810 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.0080 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0560 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.8580 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.4810 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.1840 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.2210 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.4770 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.8660 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.2300 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.9300 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.7500 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 2.2030 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 0.9630 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 1.2420 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 2.4150 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 3.3020 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 3.2260 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 4.6810 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 5.0420 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 5.6440 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.9570 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 4.4110 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 4.4310 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.7960 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.2590 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.0000 0.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.1400 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 52 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END