FDA-ZINC03830280 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.4990 -2.2840 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.8960 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9310 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6910 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.8160 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.1850 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.2740 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3570 -1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9420 -1.8520 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.0160 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.1370 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 0.8880 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.1750 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -0.2920 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -1.2560 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -2.1140 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -1.9920 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -1.0220 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.9240 -2.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6500 -0.4120 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -2.3270 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.2080 -2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6000 -1.7350 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.5310 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.1760 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.6510 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -5.5530 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -3.0660 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -3.9100 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -1.3660 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7090 -0.4520 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.5590 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.0120 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2710 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.1770 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.5990 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.1300 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.1470 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.2270 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.2940 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.9980 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.6160 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.5190 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.6260 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.7680 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.5620 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 1.8130 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 0.3740 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -2.6570 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -2.8370 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.8920 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -6.3010 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.7000 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.6530 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -4.6230 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -3.3010 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -4.4480 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1720 -0.5800 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 0.5690 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -0.6480 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.1570 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 61 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 61 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 61 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END