NCID-ZINC01673165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.5820 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9570 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1890 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8140 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1170 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.8860 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.1080 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3700 -2.0670 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -1.2890 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.1970 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.3580 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.6140 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.7130 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.5440 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.9490 -5.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.7740 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1780 -0.5980 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9530 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8150 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.3650 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.6480 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.6480 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -7.9480 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 0.7830 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 0.4970 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -3.3950 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.1650 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.6790 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.6990 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 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 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END