FDA-ZINC03831091 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -2.6580 -1.6180 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.3120 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.7640 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.2760 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.5960 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.1420 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -1.7400 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.0710 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -4.0040 -3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -3.6490 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6770 -2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3710 -4.4250 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.9390 -2.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -6.4220 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.3510 -2.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 -6.3510 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.4670 -3.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1610 -5.7200 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.7840 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -7.2360 -3.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6630 -7.4970 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.1710 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -9.3110 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -10.2590 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -11.3530 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.8420 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -8.7130 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.8090 -3.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1480 -7.9470 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -7.4080 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.3980 -1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.0260 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.6600 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3810 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.2750 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.0900 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.1000 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9580 -4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.3650 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.0880 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.6900 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.2910 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2400 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8410 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.1150 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.2260 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.9420 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -3.4190 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.1420 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1850 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -5.1140 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.6100 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -9.5340 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -10.4540 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.4410 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.3020 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -8.9830 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.6530 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.7780 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -8.4510 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.1170 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.2420 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -3.5090 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.1020 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7160 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1510 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.4640 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 0.4820 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.5950 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.2100 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 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 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 M END