NCID-ZINC01580320 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.0080 1.1960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1690 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.7860 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0470 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.9320 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1790 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.3280 -0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8130 0.9200 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1830 0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8740 -0.3370 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.7860 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.7060 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.6200 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.0310 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.4760 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 2.0370 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.6260 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.1810 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.6840 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.7500 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.8520 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.9980 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.9040 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 2.7080 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.5210 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2990 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0330 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.5330 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.1180 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 1.6310 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6120 1.7690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 0.3880 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 3.1240 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 1.6420 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.0260 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 0.5390 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 1.8880 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 3.2680 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.1530 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.1160 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END