NCID-ZINC01594836 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.6010 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.2160 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5140 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.1130 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5320 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.2550 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2260 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.5450 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.1490 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5950 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0100 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.6660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.8930 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.1770 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1050 -4.6020 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -4.6780 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.2020 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.2100 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.6340 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -8.1230 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -8.7210 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -8.2480 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -7.1720 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -6.5620 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.0220 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.3590 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -4.6770 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.1740 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3030 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.5960 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.3430 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.3140 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 2.1260 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.6290 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.3660 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.0710 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.3280 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.2560 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -6.5850 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -6.6360 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.4380 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -8.6960 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -9.7290 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -8.2530 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -9.5610 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -8.7200 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -6.8070 -7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -5.7230 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -6.6540 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.2720 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.1100 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.7130 -2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9590 -6.2670 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END