NCID-ZINC01639802 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2490 0.9790 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.5440 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.3790 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.8140 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.3640 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 3.5190 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 4.0010 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.9380 -0.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7990 3.1770 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.4310 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.6040 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.7860 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -1.3660 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -0.5580 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 0.8310 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 3.7470 -1.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 5.3800 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 6.4060 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 7.6720 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 7.9200 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 6.9070 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 5.6390 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.0480 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.1450 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.1870 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.7080 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.4950 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.1780 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.5400 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 3.9260 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 4.9070 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 3.3820 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 1.0320 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -1.4160 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.4470 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -1.0100 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.4400 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 6.2250 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 8.4660 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 8.9070 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 7.1070 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 4.8600 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9050 -0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3720 1.7700 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 43 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END