NCID-ZINC01598629 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.3380 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.2970 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.0300 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.3170 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.2800 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.0470 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.0520 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.8270 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3220 -1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 0.7620 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.9660 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.6640 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.5090 0.1560 O 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 2.7920 -0.5210 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.0610 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.5700 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 0.5040 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -0.6940 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -1.8820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.0020 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.7630 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.1970 -4.4660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END