FDA-ZINC03830655 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.8880 0.9390 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.4780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.7620 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 2.8640 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.8210 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6240 4.8140 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.5880 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 4.4370 5.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3260 3.7620 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 5.3930 5.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1650 4.8150 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 6.2390 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 6.5880 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 7.3830 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 7.8370 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 7.4890 8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 6.6770 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 6.2510 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 6.8090 7.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.1860 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 4.8800 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 3.7150 4.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 3.8900 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 4.7290 4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.9870 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 2.9580 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.0990 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.5940 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.1340 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.8600 2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.4640 5.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 5.5860 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 7.9340 9.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 6.0290 6.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 6.2420 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.2110 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 0.4680 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 1.7770 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.0140 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2700 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.0170 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 3.8080 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 2.5370 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 7.6500 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 8.4630 9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 3.3790 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.2270 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.0370 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.4180 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 5.2320 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 7.3450 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 6.8780 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.4230 3.1880 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END