CHEMDIV-ZINC00202097 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0900 1.4650 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0160 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.9260 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7410 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.1390 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -5.2300 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.5220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7380 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.6730 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.3750 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.1480 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.1450 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7130 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1930 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9480 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.5600 -4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 -1.8340 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.9560 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5570 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.7680 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.2780 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.7250 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.7190 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.0380 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7680 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8560 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8770 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.8710 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.0630 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.4830 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.6660 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.0720 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.7500 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.8630 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1810 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.8740 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.0400 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6560 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8070 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4400 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.3170 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -0.3400 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.6080 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.7020 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.8600 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.6310 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.5660 -6.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.1240 -5.8890 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 1 0 0 0 0 2 14 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 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 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END