NCID-ZINC04683453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 0.6870 2.0110 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.5140 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.1190 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4410 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0490 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.1660 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.6520 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.8090 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.1390 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -7.6280 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.3520 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.1520 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -9.5940 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -10.0010 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0230 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.4440 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.9910 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.3930 -7.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2520 -8.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.7860 -9.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.1740 -10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 2.1530 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.4600 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.4860 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0650 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.3720 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7460 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.0530 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.0730 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.7640 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -6.3140 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.1460 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.8030 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.6340 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.9060 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -10.0740 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -9.6890 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -9.5210 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -11.0840 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.9480 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.5490 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.9870 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.5290 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.2450 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7020 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.7160 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.2580 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8240 -11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.3580 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END