FDA-ZINC00000257 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0430 2.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -0.4260 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9690 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -1.3350 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.3220 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.6660 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.6510 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -1.2940 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.9500 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.9690 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -1.2780 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 -2.6530 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 -2.6370 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -1.6310 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 -3.7420 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8310 -3.6550 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.3980 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6540 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.0480 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.9450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -1.9190 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.6700 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.7040 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -0.5230 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 -1.0440 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 -3.4080 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -2.8870 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 -4.6140 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -2.8820 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 -3.4030 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.0050 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END