CHEMDIV-ZINC04671864 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 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 0.7420 -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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.9130 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 2.9790 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.0200 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 3.9970 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 4.9330 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 4.8930 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 3.9180 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.5170 -4.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 0.0230 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.1960 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.6400 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.4960 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.3760 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.4020 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.5460 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.6680 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.2630 -6.8950 F 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 1.7650 -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 1.2900 -2.4020 2.1160 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 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.6330 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.2980 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 2.2890 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 4.0290 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 5.6960 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 5.6240 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 3.8880 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.6950 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.2630 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.3460 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.7820 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END