NCID-ZINC04778058 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.7510 -0.5790 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.8640 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.0080 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.6590 -1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3230 -1.2860 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.6590 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.0320 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.6480 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 1.6100 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4550 1.2270 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.8210 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.2980 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.5020 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.9230 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.1690 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 3.8240 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 5.1450 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3800 5.1130 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 6.1750 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 5.8570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 6.1240 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 5.5320 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 4.7830 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.7360 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.2280 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.3140 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.1100 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.7620 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.9230 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.1540 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.9520 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.5720 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.4780 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.6260 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.1280 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.1630 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.6520 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.2480 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 3.5980 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 7.1710 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 6.5610 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 5.9420 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 4.8420 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 6.3510 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 6.8580 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 5.1280 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.8430 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 6.7110 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.9380 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.3050 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 6.9160 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 49 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END