NCID-ZINC04822586 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.6210 1.3790 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.1090 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.7720 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.1530 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9040 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.2640 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8650 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.1940 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -2.9850 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.3780 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.0820 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.8780 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.3060 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -6.8990 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -6.7590 1.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -6.2960 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.4200 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -8.1850 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.4130 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.5310 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.6170 3.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -7.8620 3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.4070 4.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -7.6170 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.6320 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -10.2400 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.2650 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.7570 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.8340 4.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.8570 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.6300 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.8000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.2180 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6170 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.7520 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.9920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.6140 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.2730 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -5.3400 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.8280 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.8730 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.5290 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -10.4100 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.4820 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -11.0250 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -10.7080 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -10.1320 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -8.4670 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.9300 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.8860 6.5670 O 0 5 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 50 -1 M END