FDA-ZINC03830908 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1040 1.6270 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.2240 1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3410 0.6240 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.2490 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.9850 -0.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -2.8430 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.6310 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.2450 -0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 -1.5330 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.7470 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.6490 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.6410 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.7470 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.7500 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.9580 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0670 -6.4200 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -4.0100 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.9980 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -3.1370 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -6.9980 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.3390 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -9.3230 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -8.9780 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.6520 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.6660 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5300 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -1.7470 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5110 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0920 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8710 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.1040 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.9840 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.3540 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -4.6280 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.0640 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.5430 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.1170 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -8.6230 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -10.3550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -9.7410 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -7.3830 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.6390 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3190 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.5960 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0840 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -5.3940 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -5.3470 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.4990 3.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 49 -1 M END