FDA-ZINC00597358 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.6340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1110 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4460 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -0.1860 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.3440 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.2400 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9830 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5700 -2.2930 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -2.3070 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.3010 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.2370 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.0150 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.6810 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.5780 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.7810 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.1270 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.5090 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -0.3080 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.2180 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.4720 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.6730 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.3410 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.3140 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -0.7360 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.1690 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.4100 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.0920 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0790 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.9070 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.2470 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.2700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.7240 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 0.0060 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.9340 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9630 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.6940 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.0780 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.8730 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -4.2840 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.3220 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.9110 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.1670 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 1.0620 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.8010 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.5020 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.2470 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -0.2840 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.0810 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4640 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.0880 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.5640 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.8420 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0430 -3.6720 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END