FDA-ZINC03831372 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.9390 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.4270 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8320 0.2290 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.1000 0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -1.1870 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.5770 -0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4880 1.6430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.0030 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 -0.9720 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3540 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -1.4050 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.3660 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.4340 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.2610 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 0.4820 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.9620 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.5780 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.1190 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.2470 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.9440 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 1.8170 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.9620 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 2.5270 7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 2.8100 6.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.5680 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.8700 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.9260 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.3530 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.4270 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.9500 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.9300 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.2620 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.1930 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.5630 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7850 -0.8680 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.2760 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.2320 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.4360 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.1280 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.4610 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.1240 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5720 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.5440 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.2200 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 0.3560 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.3910 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.4270 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.2360 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.7950 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 1.1470 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 0.9840 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.6190 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.0810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.4540 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.8820 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.0580 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.6070 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 2.9800 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 2.6460 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.6960 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.4150 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.8520 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.4670 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 2.6420 8.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 64 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 64 -1 M END