CHEMDIV-ZINC04919818 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.8810 -4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.9130 -6.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1020 -4.3130 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -6.2420 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.9860 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.2850 -7.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -6.0280 -7.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.1880 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -5.5640 -9.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.1520 -9.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.2240 -10.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -6.2330 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -5.5080 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -6.0740 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -7.3340 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -7.9940 -9.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -7.4840 -9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.0490 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.8510 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.3660 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.9210 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.7260 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.9780 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -5.7100 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.2460 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -4.5260 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -5.5390 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -7.7820 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -8.0530 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END