CHEMDIV-ZINC05058432 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0570 -6.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.7600 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.7920 -6.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.0590 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7510 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.1910 -9.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8710 -10.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.8390 -10.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.1560 -9.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.4630 -11.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.3580 -11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.9420 -12.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.6330 -13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.7430 -13.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.1660 -12.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4230 -14.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.9980 -15.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.9660 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.6760 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.7000 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.8180 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -2.8590 -11.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -4.0880 -13.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.2550 -12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.5110 -16.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.2110 -15.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.7120 -14.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.0450 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.8040 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.8850 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END