FDA-ZINC00000507 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.4390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.0240 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4720 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.2780 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.3610 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7570 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.5310 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8670 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1850 -4.3900 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.5520 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.0110 -1.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.6930 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.1640 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -8.2070 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.6770 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.4620 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.7220 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.9000 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.8580 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.6670 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.3630 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.2690 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4270 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -4.1760 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.2310 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.4960 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.5510 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -8.5480 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.5740 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.4370 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.1580 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.0650 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.8380 -1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1730 -9.8480 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -8.6780 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -8.3770 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 34 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END