FDA-ZINC01530613 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.2720 -0.3540 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7920 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.2790 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.2180 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.0020 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -1.0370 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.2840 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.6800 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 0.0260 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.0330 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 0.1080 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.4280 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.2460 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 0.1840 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.1440 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -2.3980 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.6270 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -4.9300 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -4.8660 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -3.6700 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -2.3600 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.5140 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.1400 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0640 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1110 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.0380 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.6860 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.0950 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.4510 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.7840 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.1620 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.7810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.0220 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -1.2180 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.0040 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.2180 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 0.3180 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 2.1470 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.8620 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.9570 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.1970 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.0310 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 0.5340 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.8570 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.5360 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -2.5720 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.7310 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -3.5120 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -5.1360 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -5.7630 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 -5.7900 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.7950 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -3.8090 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -3.6130 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.1580 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.5570 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9510 0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.7690 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 57 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END