NCID-ZINC04538438 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4140 0.6630 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7250 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.0350 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.0260 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3430 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6660 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.6780 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.3670 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.3600 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.8380 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1180 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.6320 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.8180 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.4250 -2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.0620 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.9440 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.2800 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.7550 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.8920 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.5440 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -5.6960 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.0610 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.3660 -4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -9.7640 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1360 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.1400 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.7700 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.0080 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.4440 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9100 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.6270 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.0180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.2330 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.1940 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.7140 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8980 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -6.5790 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.9590 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.8030 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.4130 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.4670 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.8200 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -10.0090 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.0140 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.3340 -4.1550 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END