NCID-ZINC01729450 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3850 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.7310 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.6450 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.1990 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8550 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9760 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.8590 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -8.3080 -1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5910 -8.4700 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.2530 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.5800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -13.0050 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -13.3620 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -12.3450 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -10.9390 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -14.7430 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -15.5320 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -16.7980 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -17.2750 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -16.4860 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -15.2180 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -13.3300 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.5660 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0820 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9120 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5100 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.6720 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -6.6880 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.0910 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -9.0570 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.5220 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -11.3170 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -13.0680 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -13.7010 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -12.3970 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -12.5690 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.2100 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -10.8840 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -15.1590 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -17.4140 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -18.2640 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -16.8580 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -14.6000 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -13.5470 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.4410 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -10.6440 -1.0170 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END