FDA-ZINC01530749 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -13.3280 -7.0460 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 -6.7380 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3680 -7.9420 -4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -7.8410 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -6.7820 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4310 -9.0480 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0220 -9.4100 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -10.1500 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -11.4170 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 -12.5030 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -13.3640 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7540 -14.3590 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7770 -14.4940 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -13.6340 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 -12.6410 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -8.1110 -3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1210 -8.6100 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -6.6150 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -8.3100 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -8.8720 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.8650 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -7.2960 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.8500 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.6190 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -8.0910 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.7990 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.0320 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -8.5630 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.8800 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -7.9250 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0740 -6.9320 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.4430 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -7.6860 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -6.1430 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 -7.3960 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9540 -7.8200 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -5.9650 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -6.3890 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -9.8210 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1390 -10.3610 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -11.7460 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -11.2060 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -13.2580 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3310 -15.0320 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -15.2710 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0570 -13.7390 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -11.9710 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -6.1160 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -6.1920 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -6.4700 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -7.5550 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -6.2120 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -7.0660 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -7.9100 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -9.1670 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.5840 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -9.9050 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.7810 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -8.6800 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -8.0430 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -9.7450 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -10.0300 -0.1890 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 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 61 62 1 0 0 0 0 M END