NCID-ZINC05812056 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0950 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0000 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8220 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.2070 -3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8220 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.6380 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.7440 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.5170 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -5.2330 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -5.9310 3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.1320 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -4.3360 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -5.8670 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.7760 6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.6100 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7040 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.1880 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.0730 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.4830 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.0030 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1040 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.2550 7.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.3750 7.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.7640 7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8760 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2110 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.2010 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.2510 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.4350 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.7850 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.6780 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.6490 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.4450 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.3970 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.7250 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1700 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -6.6410 6.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.2330 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.7430 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -7.1040 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6020 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 46 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 46 51 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END