FDA-ZINC03830485 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.2770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1510 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6960 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9900 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.8840 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.4930 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.6680 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.7080 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.2310 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.5600 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7660 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.7430 3.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.3060 4.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0800 -3.3040 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.3540 5.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 -1.8020 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1910 6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.1970 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7830 6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.1590 7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 0.9750 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.3340 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.2760 4.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.0390 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.2540 7.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.2750 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 4.1880 9.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 5.3930 8.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3380 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.3330 8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.6590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6160 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.6460 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.4780 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.7250 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.7520 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.7810 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.3740 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.2260 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.2410 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.6940 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 5.4930 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 6.0990 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.6020 9.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4060 10.2630 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