FDA-ZINC03830213 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.2820 1.1500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1180 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.4350 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.4310 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.8010 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.0060 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -1.6310 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.3260 3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.5050 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2210 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3140 -3.5390 2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 -3.8270 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.0120 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.4040 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.8370 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.8850 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.4840 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.0450 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.5200 2.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.3050 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.5180 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.3680 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.5090 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.0750 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.3810 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.7790 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.3110 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2980 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9380 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.6050 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.6910 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.6750 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.5940 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.2560 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.3880 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.1560 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.2470 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.5280 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.6770 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.6250 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.3790 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.5840 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.5420 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.0250 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.4320 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.0870 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.0230 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.8170 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.4380 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8670 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2920 6.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8920 -1.9670 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.8540 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.8190 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END