NCID-ZINC04404529 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.8170 -1.4600 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4650 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6210 0.1990 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.7330 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.3400 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5580 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.6970 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.5950 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.8020 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.4700 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.6550 -5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.5070 -6.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5020 -0.1680 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.3070 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -1.6950 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -2.4500 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.8270 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -0.4500 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.3080 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 1.2450 -7.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2850 2.0260 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.2630 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.8500 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1960 -10.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.9130 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.9560 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4600 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.8960 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.5730 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3410 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.2060 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.0650 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.5560 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.7030 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.2060 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.1170 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2230 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.2710 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.2140 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.0570 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.3810 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.2020 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.5250 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.4160 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 0.0340 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 1.3820 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.6720 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.0020 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.1370 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 1.7500 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.2840 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.8220 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.4450 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.5630 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.2710 -2.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 1.1390 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 56 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END