FDA-ZINC01530579 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.1100 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.7620 2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -5.1510 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -5.3900 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.1640 3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -5.6600 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -6.3490 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -6.8560 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -6.6810 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -5.9910 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -5.4730 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -4.8010 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.1150 6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -3.5850 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -3.7330 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.4100 8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -4.9520 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -5.6750 6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -5.9160 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.3430 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.9020 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.4310 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.7220 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.1930 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -6.4620 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.9360 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -6.4930 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -7.3920 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -7.0810 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.9980 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -3.0520 8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.3150 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -4.5190 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -2.9290 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5080 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.5110 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END