FDA-ZINC03831407 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -2.5880 0.3970 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.9940 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.9510 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.2280 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.5360 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.2770 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8510 -4.0160 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.3480 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.3220 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -5.3920 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -6.3230 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.3880 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.5210 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -4.5910 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.5300 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.7600 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -4.8020 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.2940 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -6.7420 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -7.4520 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.8320 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.1130 3.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0020 -6.3490 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -4.5960 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.0600 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -5.1620 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.4910 4.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7650 -7.2520 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -6.9780 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.6720 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5610 -8.6810 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.7070 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.7810 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.1150 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.3780 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.6890 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.2870 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.9760 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.3580 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.6940 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.3120 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.9760 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -7.0000 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -7.1140 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -5.5710 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -3.9140 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.8060 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -7.2090 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -6.5060 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.5480 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.4160 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.1440 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1230 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -3.9250 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.9300 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.2500 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.1360 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.6900 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.5820 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.3330 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -8.7680 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.7450 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 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 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 M END