FDA-ZINC00538442 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9110 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.2860 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.1020 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5380 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.1540 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -5.3220 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.6240 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -7.1160 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -8.4050 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.2150 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.7350 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.4410 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -6.8510 -0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.7360 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -4.0240 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.4130 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.9320 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.1750 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -2.9320 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.6900 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -1.4510 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2800 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.7280 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.7090 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -6.4880 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -8.7800 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -10.2230 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -9.3700 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.5260 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.0200 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.2350 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.7410 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.2020 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6960 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.2200 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.5930 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -0.6060 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.4940 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.2720 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -3.6440 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.3700 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -4.2590 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.7380 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.9240 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.1850 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.7290 -6.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.1350 -7.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 56 1 0 0 0 0 M END