FDA-ZINC03800980 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 0.2100 1.3560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0670 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4790 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -1.7800 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 -2.2620 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7620 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -2.0750 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.7930 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.9400 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9570 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.8730 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.8620 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.9460 -2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -5.3560 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.0320 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.1000 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -6.5000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.3680 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.8520 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -5.7950 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -6.0880 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -6.9760 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.5800 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -7.2950 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -6.4070 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.5160 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6040 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.3310 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.9700 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.8890 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.1510 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.5550 -4.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9080 0.2610 -5.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.1400 -3.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3760 0.4520 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.4320 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.0120 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.7620 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.6660 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.1810 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.1400 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.7370 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.0830 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.4500 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.9110 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.5820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.4920 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.8340 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.6410 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -6.0120 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -7.2770 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.7030 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.8000 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.5060 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -3.9700 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -5.6200 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -7.1940 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -8.2690 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -7.7650 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -6.2000 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.8750 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.3970 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7620 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0600 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 0.3100 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.7890 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.7470 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.4550 -3.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4610 -5.9310 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 39 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 68 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 68 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 19 68 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 29 30 2 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M CHG 1 68 1 M END