FDA-ZINC00001547 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7850 1.4530 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 0.0710 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.6900 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.0400 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.3440 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.1060 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.5580 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.3730 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 5.8270 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 6.5970 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.9880 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 8.6380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 7.8670 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 6.4810 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 5.8230 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 10.0960 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 10.8690 0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0780 10.4620 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 11.8770 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1380 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.9630 -0.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1200 -2.6010 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.9650 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.0190 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.4010 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.5970 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8140 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.9630 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.0100 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 6.1170 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 8.5510 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 8.3370 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 4.8840 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 10.6060 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 9.9950 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 11.6030 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5860 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.9360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.5730 0.2190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 21 1 M END