FDA-ZINC01530569 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.4590 1.5800 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1590 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.1370 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.9020 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.3130 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -1.9710 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8190 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.0690 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.3750 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.5740 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.8580 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.9700 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.7620 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.4760 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.3550 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.2660 -5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -11.6100 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -12.5350 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -12.6900 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -13.3790 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -13.1140 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -14.8770 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.5960 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0090 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.2090 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.5870 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.0440 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.4530 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.6010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.8870 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.6840 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.3780 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0950 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.3530 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1250 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7220 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.9810 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -8.6140 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.3780 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -9.6530 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.3700 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.8970 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -11.6630 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -13.5130 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -12.1100 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -12.9690 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -13.4770 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -13.5960 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -12.0380 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -15.0880 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -15.4200 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -15.2790 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4220 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3130 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0940 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 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 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END