NCID-ZINC01574024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.0150 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.8720 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.5420 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.3590 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.5300 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -4.4100 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -5.3960 -3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -3.1850 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.1180 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -1.6780 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -0.9550 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 0.3660 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 0.9650 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 0.2420 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.0810 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8560 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.9580 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.9980 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.9790 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -6.6390 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.2610 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.4680 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.5370 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.7050 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -3.5680 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -3.6600 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -1.4230 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 0.9310 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 1.9970 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 0.7100 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -1.6460 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END