NCID-ZINC01539577 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2320 3.4780 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.8750 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.8430 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.4080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.0190 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.0500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 0.0520 0.0940 P 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.9260 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.2970 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 2.0310 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 2.4720 -3.5700 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.8360 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.5670 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 4.6080 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.9170 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 6.1890 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 5.1550 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.3480 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 3.8610 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 4.5270 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 4.6870 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 4.1790 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 3.5170 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.2910 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.9660 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.2250 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.8160 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -0.1450 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.1140 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 4.2880 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 3.2130 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.3740 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.6850 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.5230 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 1.8330 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.2790 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.3900 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.9450 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 2.9370 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.3830 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.5460 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.4010 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 6.7280 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 7.2120 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 5.3690 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.7360 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 4.9250 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 5.2080 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 4.3060 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 3.1250 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.2850 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.7480 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.0200 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.1720 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.6340 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END