FDA-ZINC03830553 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.6500 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1250 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.4040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.3930 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.9100 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.4360 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4350 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.8890 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.8030 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.1760 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.2160 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4570 -0.8980 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.3130 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8650 -2.4260 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3650 -1.7950 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9340 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.4440 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 0.0710 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.8610 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -3.9090 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.7950 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.5060 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.2750 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.0490 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.4430 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.2040 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.4560 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -5.9410 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.4880 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.7150 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.6000 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.3090 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9660 4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.2800 -0.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2410 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0620 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.0340 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.9420 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.8960 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.8500 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4870 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.1000 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8010 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.1200 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.4860 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.6270 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.4330 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.8180 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -6.2820 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.9540 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -5.9760 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.4690 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.8620 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.3310 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.0100 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.2780 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END