CHEMDIV-ZINC02441632 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.2450 1.3780 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1470 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.5410 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1490 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.1050 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.5000 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.6620 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.5950 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.0060 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.3600 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2940 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.3580 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.5940 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.4770 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.1760 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.9640 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.0480 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.7980 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9560 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4050 -2.1410 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2980 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.5110 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.8260 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.9270 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.7120 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.3920 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8110 4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.5770 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.2370 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.1460 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.0360 1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.9150 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.6710 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.7490 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.8020 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5710 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5180 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.7710 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 2.4760 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.9900 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -1.2520 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.8410 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.4390 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.9100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.7390 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4320 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.2210 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.6860 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.5670 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.2980 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.5800 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.4950 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.5300 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.1070 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.6390 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.9080 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END