NCID-ZINC01649956 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.5290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.0010 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5680 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.5010 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4500 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.3600 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9110 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0530 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4960 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.0320 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.5170 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.0010 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.0240 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.5550 -8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0680 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.0460 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.5770 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9470 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0280 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.4200 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2420 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.8940 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.8870 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9350 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8550 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1650 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.6540 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.2900 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0960 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5900 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.1760 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.3850 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -1.5030 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.1060 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.5870 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.6260 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5710 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.4810 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.4420 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8030 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.4700 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.2680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.0450 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.2710 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.5620 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.7420 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.9440 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.6150 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END