FDA-ZINC03831409 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 2.0340 1.6460 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.3230 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.1540 1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.3480 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.9960 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.7520 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 -1.4790 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.9830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.2340 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.3900 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.8500 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.0610 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.1940 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.6650 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.8770 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.0160 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -3.6060 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0540 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.4630 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.9600 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.2060 2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.5980 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -8.1060 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.8310 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -9.2190 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -9.3090 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -8.1930 3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3730 -8.5650 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -7.0040 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -5.7780 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -5.5420 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.6190 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -4.3960 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.0520 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.3750 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.5220 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.4670 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.4020 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.0930 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2440 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.2910 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.0100 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.8270 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.4260 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8070 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 2.6440 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.2560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.3850 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.0720 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7550 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -7.0940 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.7780 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -9.3920 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.9800 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -9.2100 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -10.2910 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -6.9280 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -7.1150 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.2000 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.5430 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.0160 4.7420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 59 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 61 -1 M END