CHEMDIV-ZINC04564341 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0270 1.5060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0230 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -0.3750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5460 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0750 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5900 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0670 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -2.4340 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5380 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -0.1860 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5400 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.7570 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4630 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2350 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.4110 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.9050 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.1310 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.9940 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.5980 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.5040 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.7660 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.1610 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.2990 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.8440 -5.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.8120 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.6640 -8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.4250 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.3330 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -5.4830 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.7210 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -6.2880 -10.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8730 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8780 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8580 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1790 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1940 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.4270 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4470 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.6790 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3670 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.3820 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.9770 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.3970 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -6.2080 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -8.4660 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -9.1650 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.6220 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.9560 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.3100 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -6.1930 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.8350 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END