FDA-ZINC03830271 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -1.7540 1.2230 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.6880 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 1.4940 -3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7700 2.1610 -2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9530 3.2360 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.0630 -1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 2.5780 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.1830 -4.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.4330 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.6500 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.3540 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.6630 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.5940 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -1.4170 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.8100 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.0280 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.9320 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5330 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.7310 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.0500 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.2300 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.4610 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.5220 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.3540 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.1250 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 1.7290 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.3830 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 0.0190 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 0.9920 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 2.3350 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 2.7060 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 3.3640 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7730 2.9920 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 4.5480 1.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.1550 2.0640 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 3.1370 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.2290 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.7010 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.6720 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 1.9280 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.1630 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 0.4080 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.7880 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.2340 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.8010 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.9270 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0840 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.9350 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.1240 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.8550 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.0760 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 0.3530 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.4980 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.4510 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.9290 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.4170 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.5920 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -6.4790 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.1820 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.0190 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.4110 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -1.0290 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 0.6870 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 3.7570 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 0.9550 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 2.6440 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 1.8180 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.7540 2.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5900 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 43 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 68 1 M END