CHEMDIV-ZINC00207716 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.6390 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1280 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.4240 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.7870 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -2.2640 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.6350 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.5540 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0720 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6970 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.0300 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.1090 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -8.6350 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -8.1310 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.5970 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.0810 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -9.9820 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -8.4220 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -8.2920 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -9.3320 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -9.2120 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -8.0540 -10.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -7.0120 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.1270 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.1130 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.0120 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.9470 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1530 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.2190 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.5570 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.9670 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7580 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.3700 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -6.5600 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.2740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -8.4610 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -8.4100 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.3310 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -9.7290 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -8.5660 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.1760 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.2070 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.9880 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -6.4090 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -10.6770 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.0110 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -10.2150 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -7.5270 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -9.2800 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -10.2460 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -10.0210 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.9620 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.1060 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.2920 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.6050 -1.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.2670 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -8.5770 -5.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3270 -7.9600 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 56 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END