CHEMDIV-ZINC06752205 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8140 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.6190 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.3910 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.4050 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.6630 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.9820 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.9480 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.8940 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.6410 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.1050 5.2560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.7070 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -7.4920 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -7.3960 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -7.1980 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -7.0960 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -7.1920 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.3950 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -7.0810 10.0370 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 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.3780 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -9.4560 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -10.0150 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -8.2700 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.2660 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -7.4750 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -7.1220 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -6.9400 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.4740 8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -8.0710 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -6.6550 10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -6.4360 10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END