CHEMDIV-ZINC04800976 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2780 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.0820 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4240 -4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.6720 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4760 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1920 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.3750 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.8420 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.1190 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.5880 -10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.7990 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.2830 -12.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 3.4760 -12.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 3.2010 -11.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 2.7310 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.5190 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.0410 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4440 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9940 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6760 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 0.6340 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0360 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.5800 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.4760 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.1460 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.9570 -8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 2.7970 -10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 3.5000 -12.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 3.8480 -13.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 3.3630 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 2.5220 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.8280 -8.0550 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END