FDA-ZINC01530749 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -8.5000 -8.7060 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -8.0340 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -8.7480 -5.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -8.2520 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2060 -7.3160 -4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -9.0610 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0330 -9.6350 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 -10.0450 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -11.0740 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -12.1040 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -13.3210 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 -14.2580 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 -13.9840 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 -12.7770 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7030 -11.8390 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -7.2470 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6810 -6.7250 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -6.2270 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -8.0330 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -9.1260 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -7.4870 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.3050 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.7060 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.8540 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.2000 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.3960 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.2490 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -7.9110 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.8710 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -8.1850 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0280 -7.3860 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -9.0510 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.4250 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -8.1840 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -8.7260 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -9.7480 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -6.9950 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 -8.0600 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -9.4920 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3710 -10.5710 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -11.5750 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -10.5890 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -13.5420 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -15.2010 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4860 -14.7120 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5250 -12.5650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 -10.8980 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -6.7100 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.5110 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -5.6600 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.7910 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.6010 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.9160 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -5.5360 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -7.6640 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -9.1790 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -9.7210 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -9.2530 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -8.1730 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -8.7590 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -10.2480 -2.6440 O 0 5 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 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 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 M CHG 1 61 -1 M END