FDA-ZINC03831195 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0110 1.6810 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1950 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -0.3590 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4210 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -0.0110 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.1430 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -0.6300 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.3860 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 1.8620 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.9860 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 3.0650 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.6940 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.6920 -2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 0.7570 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 1.7670 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 0.9470 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 1.8770 -4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7300 0.9570 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.1020 -4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6450 3.0130 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.9660 -4.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5020 2.0700 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 2.7950 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 4.1980 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.1910 -4.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3580 2.0220 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.9450 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.7150 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.3760 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.8210 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2810 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.2510 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.0410 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.0840 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 4.4160 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4040 1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3030 1.7980 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3770 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.5460 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.9420 -5.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1940 4.7950 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.6520 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.2130 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.0270 -1.9170 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7190 3.0120 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.3090 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 3.7800 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.0260 0.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4980 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1820 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.0290 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 36 1 M CHG 1 40 1 M CHG 1 44 1 M CHG 1 48 1 M END