NCID-ZINC04901220 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5330 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1510 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7200 -0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -1.8140 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.3030 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -0.8400 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.5120 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.3640 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.9000 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.5670 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.1910 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.1590 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.2880 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -0.9110 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5950 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -1.7040 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.1300 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3590 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4840 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.1600 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.8630 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.2440 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.4480 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.6640 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.8320 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -5.2520 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.0500 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.6340 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.6930 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8740 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.0970 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6210 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9280 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.5620 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.5230 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.9350 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 1.5830 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.2240 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6300 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.7860 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.5370 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.9140 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.7570 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.4850 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.2800 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -4.3450 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.8900 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.1500 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.6050 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -4.9940 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.5480 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 0.1080 -1.4590 H 0 0 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 2 17 1 0 0 0 0 2 21 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END