FDA-ZINC00537804 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -7.0100 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.3150 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -8.9300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.1270 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.7090 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.0940 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.8990 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.2340 3.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -12.2920 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -12.3250 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -13.4500 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -13.5960 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -12.8350 1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -14.5860 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -15.4410 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -16.8370 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -17.6760 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -17.7670 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -16.4950 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -15.4320 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -15.3480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.8920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.9170 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.9640 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.9400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -8.4750 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -10.6070 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.5490 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.4210 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -14.0570 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -14.6910 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -17.2620 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -16.8360 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -18.6770 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -17.2550 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -17.8960 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -18.6140 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -16.7290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -16.0810 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -15.6820 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -14.4600 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -14.3990 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -16.1630 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END