FDA-ZINC03831398 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.5890 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.2490 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2220 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.0190 0.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6370 -0.8920 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.1830 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.3200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.1440 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1390 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.8890 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.0120 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0850 -0.0550 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.0620 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.2550 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.6270 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.2850 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.5300 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.7420 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.5560 -1.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0340 -3.4200 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.0270 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.5250 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -4.0530 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -4.3960 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.4890 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.4930 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6530 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.5700 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.3510 -3.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 -1.6180 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.5480 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.5710 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.1170 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.6070 -4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.4720 -4.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.8240 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.7260 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.2750 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.2390 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.7860 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.3370 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -2.3220 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.4080 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.4960 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.4060 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4830 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.9730 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.1320 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.5230 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 49 1 0 0 0 0 M CHG 1 4 1 M END