FDA-ZINC03830240 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 5.0710 1.6160 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 0.0980 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2490 -0.1360 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.5050 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4390 -0.1550 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.0320 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.6300 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.1230 4.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9530 -2.4720 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.5920 5.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6100 -0.2250 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.1020 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.1350 5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.2400 5.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3390 1.7910 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.3520 7.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6250 2.4000 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.5780 7.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6450 0.6580 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.1630 7.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 2.2120 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.0510 5.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 1.4690 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.8250 5.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 2.8740 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.7210 3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3580 5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.7160 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.3250 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.0280 7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.7750 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.4400 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.9740 9.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.7970 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.8500 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 2.0460 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 2.0350 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.3430 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -2.3800 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.3220 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.7170 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.1890 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.8410 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.6500 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.0750 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.9890 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.9790 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.4080 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.9590 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0000 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.3700 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.2150 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.8690 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.6400 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.4730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.6240 7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.6010 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.7890 7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.1700 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.6310 6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.2580 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.4650 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -0.0820 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 62 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 60 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 58 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 48 56 1 0 0 0 0 53 58 1 0 0 0 0 54 60 1 0 0 0 0 55 62 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M END