FDA-ZINC03813061 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.5860 1.7810 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.2740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4560 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9730 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.6250 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -4.0010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.9040 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.3000 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.8010 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -5.9260 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.5400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.6850 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -3.0710 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -1.9500 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -1.2450 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -1.6630 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.7880 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.4950 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -6.6040 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -6.2330 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -8.0370 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -5.9250 1.4380 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.0280 -4.9520 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.2290 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.4790 0.2220 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3870 2.2830 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.0730 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 2.1440 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0520 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.0190 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.1230 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.1930 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3000 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.2330 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.0560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5320 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.8760 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.6340 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.3760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -1.1200 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.1250 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.3820 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.6910 0.2030 O 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 25 -1 M END