CHEMDIV-ZINC06915003 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.1410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.5140 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -4.3520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.8130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -6.3090 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5100 -5.6720 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -6.3980 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.0920 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -6.1730 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -6.5620 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -6.8690 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.7920 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -6.6420 5.3210 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -7.6870 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -8.6180 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -9.6660 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -9.4380 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -8.1810 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -10.3840 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -11.6630 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -12.5420 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -12.1570 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -10.8900 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -10.0040 -3.3880 C 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 -3.8720 -0.5220 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.4950 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.9360 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.4620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.3240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -5.7880 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -5.9340 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.1720 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.0350 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -11.9650 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -13.5320 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -12.8480 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -10.5960 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -9.0180 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END