CHEMDIV-ZINC06805031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -3.5800 5.5360 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 5.5700 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 4.3540 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 3.1940 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 2.0780 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 2.1210 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 3.2880 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 4.4020 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 0.9920 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 0.1580 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 0.4350 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -1.1170 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -2.0120 3.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -3.4180 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3140 -3.4980 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0550 -4.5420 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -5.5770 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -6.6650 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -6.6840 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -5.6370 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -4.6170 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -5.4670 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -6.3270 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1100 -4.3740 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -4.2210 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -3.5300 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -3.3800 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -3.9180 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -4.6070 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -4.7640 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.4150 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 4.6360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 5.5320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 5.5740 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 6.4700 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 3.1610 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 1.1720 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 3.3250 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 5.3110 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 0.8090 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -0.8790 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.7380 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -7.4680 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 -7.5080 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -5.6590 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -3.1090 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -2.8430 7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.8000 8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -5.0260 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.3060 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 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 22 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END