FDA-ZINC03831197 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0420 1.6190 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1360 0.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -0.4530 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4370 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0460 -1.5220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1170 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0630 -0.5350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.4150 -1.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 1.9230 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.9490 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 3.0280 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.7460 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.7270 -2.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 0.7820 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.8120 -2.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 1.0070 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.8890 -4.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6970 0.9550 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 3.0930 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5950 2.9820 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.9550 -4.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 2.0480 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.8110 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 4.1740 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 4.1990 -4.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 7.3250 2.0420 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 2.9630 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7190 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.6350 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.1350 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.4050 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.2310 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9260 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 5.0700 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 4.3780 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3300 1.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3420 1.7480 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.3190 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.4080 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 3.9130 -5.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1460 4.7620 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.6320 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.1770 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.0910 -1.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7060 3.0910 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 3.3850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.8250 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.0050 0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1540 0.3450 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.5280 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.9750 0.4340 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