FDA-ZINC02555404 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0550 -3.1550 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.3680 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -4.4710 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.3600 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.1470 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0440 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.4720 -0.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4740 -4.4960 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.5370 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.5090 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.8440 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.9340 2.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6840 -0.9020 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.0860 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9710 -2.9130 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.3390 4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4350 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.7830 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -2.2770 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.6120 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -0.9120 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -0.5310 3.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.5560 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -2.2390 6.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6190 -1.5330 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -2.1370 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -3.5150 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -4.2240 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -3.5390 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -4.2060 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2780 -3.5740 6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3210 -5.5360 7.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.9490 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.8630 6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -3.0280 -2.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.9380 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.7660 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.0760 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.2360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.4190 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.2800 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.0960 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -3.6660 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.0180 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -1.5460 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -0.5150 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -2.0470 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -0.4690 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7520 -1.5530 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -5.2890 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -4.0760 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 -6.0400 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1790 -5.9880 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -3.6600 7.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.5940 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.2140 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -4.0830 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 35 36 2 0 0 0 0 35 37 2 0 0 0 0 35 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 24 1 M END