FDA-ZINC03831564 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 1.0940 0.5690 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9130 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.0430 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.2890 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2390 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.5020 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9030 -2.0600 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.8400 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.9480 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -1.2960 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -2.0410 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -1.4420 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -0.0990 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.6460 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.0460 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.5040 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 -3.7690 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.8650 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.7430 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -6.3480 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.1790 2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -7.4160 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7180 -8.2170 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.8220 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -6.8180 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -6.7510 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.2230 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -7.1650 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3070 -8.0890 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -6.3530 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.4980 4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2890 -5.4210 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -4.1240 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.7420 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.6660 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.0630 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.0330 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.3780 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.4070 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.7890 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.3420 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.9990 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.4460 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.0900 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.0240 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.3690 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.6950 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 0.6270 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.9540 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.4040 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.4960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -7.8740 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -8.8040 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.8350 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -7.1440 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -6.0790 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -7.7470 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -5.2410 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -6.1330 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.7200 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -7.0200 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.9420 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.1270 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.3240 5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -2.4520 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 62 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M END