CHEMDIV-ZINC04712241 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.3900 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6020 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0780 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7090 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -8.0960 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7210 -8.3220 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.6550 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -8.7080 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -9.8970 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -10.4610 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.5270 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -9.8730 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.8860 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -12.1910 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -12.6700 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -12.7420 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -11.9150 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -14.0070 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -13.7300 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -15.0310 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -15.7380 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -16.9310 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -17.4160 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -16.7080 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -15.5130 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -18.7180 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7310 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.1710 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.7390 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.3000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.2000 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.4290 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -9.7350 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.2570 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -11.0200 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.1140 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -11.8340 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -12.3390 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -14.4930 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -14.6580 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -13.2440 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -13.0790 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -15.3590 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -17.4840 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -17.0880 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -14.9580 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -18.5210 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -19.2030 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -19.3690 -4.3640 H 0 0 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 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END