NCID-ZINC01555673 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.4670 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.5770 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.2740 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.0230 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -1.1160 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -1.6180 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.0190 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.4880 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.8890 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -3.3910 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -3.4840 9.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -3.9300 10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -4.2330 11.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -4.0410 10.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -4.5260 11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3470 -3.9960 11.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 -4.5030 12.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1080 -6.0330 12.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6730 -6.5630 12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 -6.0560 11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.7080 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.8010 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.1300 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.7060 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -4.3770 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 -3.7990 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4020 -4.1750 12.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 -4.3480 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3330 -2.9070 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1100 -4.1260 12.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 -4.1520 13.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6180 -6.3850 11.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6350 -6.3940 13.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 -7.6530 12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -6.2110 13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 -6.4330 11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4430 -6.4070 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END