NCID-ZINC05386045 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.5440 1.8570 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.4670 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.2550 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.6430 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.4430 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.9080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 4.6280 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.3340 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 5.7250 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1610 6.3880 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 6.0750 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.0640 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.4430 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 6.3130 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 5.9140 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 4.8260 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.7800 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5120 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9080 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 -4.6370 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.3030 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.5480 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -5.9730 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.1750 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -5.7060 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -5.2510 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.8530 2.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -7.1880 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.5490 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -7.1630 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.6880 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.9580 0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.3010 2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.4740 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0710 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3260 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 2.0790 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.6950 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.3700 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 7.0690 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 6.7490 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 5.0620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.0270 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.5450 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.5360 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.4300 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.1760 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -9.0330 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -9.2260 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 6.8380 4.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0660 7.0990 -2.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END