FDA-ZINC03831518 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.6650 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.2090 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 -0.6480 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.7600 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.5600 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.2630 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.1570 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.3220 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.1350 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.6410 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.2810 2.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 -0.8540 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.0780 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1800 -1.9390 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6100 -1.1080 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.6200 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.2440 1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 0.4720 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -3.2080 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6110 -3.0910 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.3950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.6300 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5080 -3.3120 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -3.2670 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -5.3960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.8010 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -6.7430 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.1650 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.3240 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -4.7180 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -2.1470 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.3270 2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8670 4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1160 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9980 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.2880 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7470 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.2200 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.6320 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.8960 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.3740 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.6150 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -7.2190 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.2360 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -5.2300 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.2850 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.3770 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.5020 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.5140 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.8060 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -4.8030 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.2820 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.7420 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.4020 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.3970 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.4140 -1.2330 N 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 17 1 0 0 0 0 2 34 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 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 41 1 0 0 0 0 16 42 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 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END