FDA-ZINC03830486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.0950 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3150 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8260 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.1000 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -3.0080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6500 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.8270 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.8360 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.3380 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.6340 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.8210 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.8030 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.3310 4.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -3.3850 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.4560 5.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 -1.9900 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.0560 5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.9920 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.4020 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.0630 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 1.0760 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.2040 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.0520 5.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 2.2520 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 3.2360 7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 4.3990 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 4.5510 7.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 5.3940 8.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.1090 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -0.8650 5.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.6140 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.4080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.3400 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.6560 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.9070 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.8740 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.8550 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.9930 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 2.2260 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.9140 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 2.7000 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 5.2480 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 6.2560 8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.2310 6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.2400 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 44 45 1 0 0 0 0 M END