NCID-ZINC04783210 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.4340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.5780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.1650 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 0.8480 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 0.1040 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 1.0740 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9590 0.6460 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 -0.5460 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0670 1.6240 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3910 1.1840 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4210 2.1020 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1430 3.4580 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8320 3.9010 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7930 2.9930 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 1.4500 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 2.6450 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 1.4370 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 2.6340 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.0650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.0560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -0.7950 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -0.7860 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 1.4780 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1870 1.4690 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 -0.5260 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6430 -0.5170 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 2.0250 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6100 0.1260 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4460 1.7630 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9520 4.1730 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6220 4.9600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7710 3.3400 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.8970 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.8730 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 1.4640 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 1.4960 -3.2900 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END