NCID-ZINC01763433 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1710 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4210 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8150 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6050 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9890 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.9520 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.5680 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -5.7860 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.8490 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.4800 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -1.7610 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.5800 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.9190 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -6.1180 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -6.4300 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -5.5410 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -4.3420 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.0330 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2480 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1860 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5850 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.8040 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.4970 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.9450 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.8120 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -7.3660 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -5.7840 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -3.6480 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.0980 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END