FDA-ZINC03830309 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 -3.8530 -6.6810 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.8880 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.7320 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -4.9390 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7860 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.2620 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.1210 2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.1200 3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4130 -3.1900 3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5480 -2.6330 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -4.1190 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.4520 3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -5.3170 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -5.5100 4.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 -6.6830 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.9780 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -8.2750 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.8860 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 -6.6790 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9780 -6.9570 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -6.5250 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.6080 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -8.8920 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -9.8810 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -11.1450 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -12.1860 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -11.0990 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -10.1120 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -9.1340 3.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1500 -9.8460 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -7.8110 5.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -9.0130 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.4970 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -2.2260 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.7240 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.2520 6.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.3820 6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -6.1500 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.7920 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.6660 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.4190 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.2010 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.7180 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.4710 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.9540 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -3.7360 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.2120 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.8450 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.4620 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.5420 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -6.6700 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -7.2570 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -7.8070 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -9.7440 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -11.8500 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.0460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -10.0690 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -10.7740 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -9.1990 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -9.1890 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.8590 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.1440 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.4800 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6840 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.5180 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.7880 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.7620 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -3.0300 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.7100 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 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 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 M END