FDA-ZINC01530602 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 1.1950 -2.0920 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.3830 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.9080 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.5030 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.8300 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.6860 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.0800 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.4050 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.8540 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.1970 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 5.1060 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 4.6500 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.3060 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 6.5480 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 7.2440 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 8.6420 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 8.9970 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 10.3100 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 11.2750 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 10.9320 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 9.6230 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 6.4850 6.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 7.2320 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 8.2260 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 8.8600 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 8.5110 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 7.5260 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 6.8800 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.1450 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0090 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.6290 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.3300 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.8440 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.9720 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.4640 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.9470 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.4390 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.5470 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.1220 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.1210 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.1830 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.9700 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.1500 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 4.5460 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 5.3500 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.9540 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 8.2450 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 10.5850 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 12.3020 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 11.6920 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 9.3560 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 8.5000 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 9.6300 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 9.0100 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.2590 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 6.1080 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.5000 3.2850 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END