FDA-ZINC03831439 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.6290 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1030 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -0.3890 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.3670 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.8070 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.2740 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3070 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8670 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.9190 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.5200 3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2000 1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -0.8280 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.2840 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8610 -2.5130 -0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -1.9870 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.9890 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4730 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -0.0040 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.0120 -0.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2430 -4.1760 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.6970 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.2850 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.1450 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.7880 3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.0910 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9710 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -5.9630 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.6850 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.8860 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.9660 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.7050 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.9690 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.5580 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.9740 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.0120 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -2.6080 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.1840 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.7610 4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.2820 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.0510 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9940 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9310 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0030 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.7860 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.6130 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.4910 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.1920 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -6.1130 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.6880 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.7530 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -7.5970 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.4140 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.7070 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.4520 9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.8260 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.5710 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.0510 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.3770 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.4020 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.2240 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.8900 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.3840 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.4120 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -6.3370 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -6.3750 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.5500 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.8690 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.0730 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.0620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.9650 5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.5440 -0.9460 N 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 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 67 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 71 1 0 0 0 0 21 22 1 0 0 0 0 21 33 2 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 70 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 70 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 71 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 71 1 0 0 0 0 36 66 1 0 0 0 0 38 68 1 0 0 0 0 39 69 1 0 0 0 0 M END