FDA-ZINC03830692 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1350 1.4870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9240 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5750 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.9300 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.1960 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.1090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -5.7630 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5030 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0730 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7850 2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6720 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4280 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7130 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.4620 4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -0.6880 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.0660 4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 -1.5680 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.3100 5.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.8900 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.0350 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.5480 6.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8590 0.9480 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.7750 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.9660 6.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.7140 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.1300 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.5440 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.7540 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9380 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.4720 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.0960 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.4810 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.9080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5430 9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.6560 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.1020 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.3310 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -2.0620 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.2480 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.1980 8.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.8270 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 15 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END