CHEMDIV-ZINC05061805 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0490 1.8450 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.3320 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3750 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.9210 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -2.0730 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4610 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -2.2660 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.8180 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -5.7310 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.2370 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -4.3470 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7120 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -2.3410 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3370 -3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.0860 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -5.2990 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.5560 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -5.0720 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.3470 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.1120 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.5960 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.8510 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.4070 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.8740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.7840 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -1.2270 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.7620 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 2.1710 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.1920 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.3320 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.0700 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.1440 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.0800 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.4640 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.9330 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.3010 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5210 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.1260 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7320 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.0810 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -3.5620 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.4750 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.7450 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.1130 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -7.2330 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.4630 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5290 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.3670 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.1540 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0940 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.9490 0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 -4.2780 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END