NCID-ZINC04532669 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -0.1140 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.0780 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.7060 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -3.7890 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.3610 -2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0180 -2.7770 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.8340 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -0.4170 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3190 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.4930 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.1290 -3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.5460 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2200 -2.9960 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.8750 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.0880 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.9060 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -3.4020 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -4.0810 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.2640 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.7710 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.1840 -3.5770 O 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 0.7280 -2.5250 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.2600 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 0.5870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.8590 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.3760 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -3.2600 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.4690 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.7940 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9170 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3570 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END