FDA-ZINC08101140 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 1.4150 2.7270 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.7710 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 1.4330 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.5160 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -0.1840 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.1570 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -0.6470 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8140 2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1410 0.2480 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.9860 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 1.6030 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 1.2650 3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.3650 4.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 0.4160 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.7070 5.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9960 0.9330 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 1.9060 6.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 0.9400 7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.8680 6.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7010 2.8450 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.4770 5.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9140 1.4780 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.4450 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.4570 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.0550 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 3.4390 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 4.2100 6.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 4.2560 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.9410 5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.8630 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.1810 2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -1.6600 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.8600 1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.0580 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7520 0.2980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.0050 3.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6300 1.0250 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.9840 3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4430 -0.6690 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -2.3950 2.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9070 -3.1230 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.3400 1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -1.9880 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.4160 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.6990 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.6260 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.8610 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.7610 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -3.7340 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.9590 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.5560 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.5730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.1480 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 4.4760 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 3.4480 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -3.9950 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.4780 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.9660 1.7980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5220 2.6630 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.1110 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.8830 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 2.5150 8.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6810 2.7220 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9590 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 3.4240 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.4170 4.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.1350 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1150 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.4730 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.4700 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.3100 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.7740 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 52 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 70 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 58 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 44 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 66 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 50 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 48 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 45 56 1 0 0 0 0 45 57 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 66 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 58 1 M CHG 1 62 1 M CHG 1 66 1 M END