FDA-ZINC03831187 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 74 0 0 1 0 0 0 0 0999 V2000 0.1900 1.5550 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.0250 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5020 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0300 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.5270 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0850 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5440 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.8340 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5060 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.0260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.6590 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.6580 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.0980 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 -6.5240 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.5020 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.5920 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.0640 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9970 -8.6190 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.7130 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -6.9380 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.9510 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.3840 -4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8940 -7.5560 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.9110 -3.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -9.9280 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.0650 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -10.1860 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -9.8790 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -9.9360 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -9.6760 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -9.4140 -9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -9.7830 -8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -9.0090 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.5020 -5.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8310 -10.3600 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.7940 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.9120 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9060 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9360 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2000 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.0910 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.4520 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.3430 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5070 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4380 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1620 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2410 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.3700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.1360 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -6.9130 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.6400 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -8.4130 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.1830 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -5.9830 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.2950 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.5090 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.8350 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -9.3330 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.1360 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -11.1330 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -10.2510 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -10.1740 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -10.8300 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -9.3540 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.1170 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.9520 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.7700 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.1160 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.8420 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 34 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 M END