CHEMDIV-ZINC04760411 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.6030 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1510 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6270 1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -0.0480 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.9440 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -1.7400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6610 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0370 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.6850 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.9490 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5680 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.9180 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4440 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.2250 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.5900 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.7720 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.0420 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.7350 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.8160 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.4560 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.8840 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -3.6790 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6710 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.4530 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.2490 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.2600 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.4710 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.5020 5.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.0170 7.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.9210 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0530 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.3220 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.4600 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.3290 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.0540 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.9190 4.2850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.0900 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9460 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8530 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.6110 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.9940 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.1550 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.1310 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.4080 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.8100 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.4460 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -6.4790 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.3820 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.8320 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.2260 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -4.1030 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.9460 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.4250 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.6710 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.4380 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 M END