CHEMDIV-ZINC03018078 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.7470 1.4550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.0420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7280 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.0980 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.7910 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.0940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.7240 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8940 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.2240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.9250 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.2780 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.9780 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.3270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.9380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.8960 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.3850 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -7.1760 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.0000 -5.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.4670 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.6760 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.6510 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -7.6060 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.2500 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.9390 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.9850 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.3390 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 1.9360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.7570 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.7540 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.1900 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.6330 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.6260 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.1840 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.3950 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.8170 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -10.0500 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.8800 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.3240 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.5370 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.8120 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -8.2330 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -7.3150 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.5270 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.0400 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.6180 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -7.0680 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.2160 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.4420 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -9.5240 -8.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.3720 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END