NCID-ZINC05640015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0440 -0.0320 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.3310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.4420 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 -0.1050 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9300 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -2.4040 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2810 -1.6380 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.3770 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.7690 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -3.6840 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4020 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4640 -3.9910 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.3110 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6380 -2.8790 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.4440 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.9860 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.5290 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -0.1880 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -5.2230 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.6700 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.8680 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.8710 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -5.9910 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.0160 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.7640 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.0260 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.7840 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.5180 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.1030 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.2300 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.0690 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.0800 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.3830 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 2.1080 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.1280 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -5.0650 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -5.0240 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.8510 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -7.3610 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -7.8720 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.7840 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.3530 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -7.0550 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.7800 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.2130 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.6350 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.8430 0.8140 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END