NCID-ZINC05004797 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.8170 -2.3180 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6510 -0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.3530 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.7600 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.4050 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.3100 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3530 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.3920 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.6740 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.4550 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 3.8540 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.5450 -4.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.9670 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 4.6940 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.0960 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.7670 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.0310 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.6140 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.8980 -4.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.4840 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 5.7670 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 6.4340 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.7040 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 6.3450 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 7.6960 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 8.3590 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 7.7260 -0.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1370 8.4640 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.1810 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.8860 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.3820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.4060 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.3450 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.0800 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.3660 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.0920 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1310 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 5.7250 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.6590 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 2.3150 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 1.0030 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 3.9170 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 6.3080 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.6540 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.8070 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 8.2250 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 9.4100 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 8.7900 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 9.3330 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 7.8160 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 27 1 M END