CHEMDIV-ZINC04712033 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0 0 0 0 0 0 0 0 0 0 3.8070 -11.8620 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -12.5150 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -11.5640 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -10.2180 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -9.5910 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -12.0000 -2.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -10.7720 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -13.0200 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -12.6900 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -13.1350 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -13.7170 -6.1870 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 -0.2200 -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 0.3940 -8.2000 4.5280 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 2.1480 -10.6970 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -11.6900 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -12.5200 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -13.4170 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -12.7710 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -9.6040 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -10.2870 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -8.6320 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -9.4400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -13.5470 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -11.9300 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -12.2780 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -13.8950 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -14.5740 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -12.9570 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -14.0340 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 23 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M END