CHEMDIV-ZINC01775854 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.7680 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.4280 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -0.4120 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 0.8060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.0060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.9830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 0.8260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -0.2180 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 2.0020 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 2.0220 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8280 3.4720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 3.4920 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 4.1460 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 4.6720 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4190 3.9230 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6320 4.3190 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8110 3.9130 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7920 3.1120 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6080 2.7130 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 3.1130 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0970 2.8920 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.3690 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -1.3420 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 2.9490 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.9100 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 2.8360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 1.5100 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 1.5170 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 3.9840 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 3.9770 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6520 4.9420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7560 4.2200 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7240 2.8010 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6050 2.0900 1.9040 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 M END