CHEMDIV-ZINC06785514 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 3 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 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4300 -2.3110 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6550 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8400 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.0070 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.8470 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.9230 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.7650 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5310 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4530 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.6080 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.5230 2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8460 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.0500 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6940 8.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7740 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5710 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.2980 11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1600 12.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2870 12.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.4820 12.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.6520 11.3580 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 -1.0200 -0.3810 0.0100 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 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.3750 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.1040 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4100 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.2710 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7790 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5310 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.0000 9.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.7540 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4360 10.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.1840 12.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1870 13.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.6470 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END