NCID-ZINC01745018 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -1.1420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.8280 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.9220 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.5450 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.0740 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -5.6070 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -5.0850 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -3.5550 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.0220 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.2070 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.4130 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -5.4470 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -6.6970 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -5.2690 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -5.4230 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -5.4640 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.1830 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -3.2170 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.9330 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -3.3610 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7280 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.0340 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.0280 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.8620 -4.5600 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END