CHEMDIV-ZINC01225147 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0280 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4180 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.6500 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.8080 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.7720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.5690 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3770 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0510 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7290 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.6840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.6860 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.7590 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.6960 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -7.5520 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 M END