FDA-ZINC03830240 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 5.1770 1.5530 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.0660 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2640 -0.4230 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.6160 2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -0.2940 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.1440 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.7660 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.2030 4.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0440 -2.5160 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.6490 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -0.2990 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.1620 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.1950 5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.2200 5.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0890 1.7130 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.8390 6.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 2.9090 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.2440 7.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8210 1.8230 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.3440 7.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 2.4110 7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.0240 5.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 1.6900 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.5050 4.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 2.5940 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.9690 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0010 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.3140 5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.2850 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5060 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.5750 6.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7820 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.6190 8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.0360 9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.0750 7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.7070 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.0860 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 2.0260 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.6960 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.4950 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.4870 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -2.5560 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8560 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.2330 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.0660 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.4940 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.5960 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.1060 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.7470 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.1170 9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.5320 9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.8500 6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.5880 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.8600 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.7690 7.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 1.8270 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.8600 7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.7650 6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.7600 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3180 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -0.0440 1.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1790 0.1340 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 0.6330 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.9850 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 58 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 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 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 61 64 1 0 0 0 0 M CHG 1 61 1 M END