NCID-ZINC05437155 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4940 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0320 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7800 -0.6120 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.2670 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.8110 -0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -1.9060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.4240 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.0100 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.7100 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 0.1860 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.7700 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.4650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.1410 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.1260 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.3230 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 -0.9270 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6010 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4820 -1.7090 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.0880 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3080 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4830 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5380 -1.5220 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.6310 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 0.4870 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.8500 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8900 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8320 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.1920 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.6980 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.8090 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7170 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.7080 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.1700 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.4680 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.1720 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.6070 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.7260 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.5420 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9600 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6930 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.5550 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.2090 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.2650 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.6320 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 2.6630 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -0.0920 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.3820 0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.0050 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 1.7300 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.7330 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 M END