FDA-ZINC03830870 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 86 0 0 1 0 0 0 0 0999 V2000 3.1730 1.4180 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.0300 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.3960 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.1990 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.6490 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9080 -2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0030 -2.3800 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.8470 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.1730 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.1200 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.7000 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.9440 -4.9990 P 0 0 3 0 0 0 0 0 0 0 0 0 2.7320 -0.1420 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.2820 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.2560 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.3190 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -5.2980 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.3600 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -6.1360 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -7.1120 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -8.3180 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -8.5500 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -7.5750 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0350 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.0190 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.1020 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7110 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.5710 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.5190 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8240 -0.6720 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.9450 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.7300 -4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 2.1900 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.8280 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.5120 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.5540 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.3840 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.4400 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -3.8520 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -4.0400 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.9910 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.7820 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.3160 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.4570 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.1370 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.6920 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.3590 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.7040 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8270 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.0130 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2000 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.8100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5660 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.8240 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.8270 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.7020 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7400 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -4.8640 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.8330 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.7590 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0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.9770 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -3.1430 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.1540 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 3.9100 -5.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 58 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 60 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 63 1 0 0 0 0 21 22 2 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 65 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 71 1 0 0 0 0 31 72 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 34 84 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 36 73 1 0 0 0 0 37 38 1 0 0 0 0 37 74 1 0 0 0 0 37 75 1 0 0 0 0 38 39 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 39 40 1 0 0 0 0 39 78 1 0 0 0 0 39 79 1 0 0 0 0 40 41 1 0 0 0 0 40 80 1 0 0 0 0 40 81 1 0 0 0 0 41 82 1 0 0 0 0 41 83 1 0 0 0 0 M CHG 1 84 -1 M END