CHEMDIV-ZINC06807046 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.7130 1.2530 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.2970 0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2040 0.8430 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.3810 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.3980 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.4330 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.7800 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.1950 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.2580 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -0.6750 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.0830 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.0210 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 0.4820 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 1.2290 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 1.7480 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 1.1970 -3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 0.5990 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 0.2370 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.8190 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -0.8540 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 0.2230 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 0.8810 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 1.2590 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 2.2610 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 2.3300 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3250 1.3900 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 0.3720 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 0.2970 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.8930 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.9280 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.7110 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3780 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.8780 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.8880 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.8920 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.1270 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.0280 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.2360 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.5510 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.3310 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.5320 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.9060 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.8820 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.7270 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 1.4680 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -1.4900 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8290 -1.5800 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 0.5040 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 1.7800 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 3.0080 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5500 3.1180 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 1.4430 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -0.3760 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -0.5440 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.7840 0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.2960 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END