CHEMDIV-ZINC00427867 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3.5950 0.4760 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1820 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.4400 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9180 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.1410 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8870 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.4030 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.1080 -8.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.6020 -10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 2.1700 -9.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 2.6620 -10.3760 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 4.6450 1.2670 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.5140 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.2000 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.7330 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.5590 -10.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8890 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.8200 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.9350 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.6050 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 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 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 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 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END