NCID-ZINC01557203 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6130 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.0870 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7940 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.1720 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.8600 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -6.1740 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7880 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.1120 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.9330 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.1660 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.3100 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -8.5350 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.6150 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.4570 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.2440 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -5.4720 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.6750 -9.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.6960 -10.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.0720 -10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.0490 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -7.8350 -8.6480 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.0760 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -4.2610 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.9400 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.7180 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.9280 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.8920 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.3560 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.0290 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -9.4290 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.3560 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.5800 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -5.1920 -11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.9150 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.5750 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -4.8520 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.5450 -12.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.2680 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.6050 -11.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -8.3240 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END