NCID-ZINC01571678 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7120 -1.8890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.1500 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -3.4140 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -2.2480 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -2.1000 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -1.8160 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.9800 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -1.0190 4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.1780 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 0.0130 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 1.1170 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 2.2100 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 2.1990 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 1.0950 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 0.0000 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -4.2710 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.3350 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.8770 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1450 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.4610 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -1.1550 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.3360 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5110 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.4440 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.3280 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -3.0230 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -1.7040 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.8970 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.7710 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.8960 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.2560 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -2.0840 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 1.1250 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 3.0720 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 3.0530 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 1.0870 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -0.8640 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -2.4820 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 49 1 0 0 0 0 M END