CHEMDIV-ZINC04598375 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.6110 -0.5830 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.9340 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4350 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5860 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.2350 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2660 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.1340 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.0970 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.6290 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.6940 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.3100 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.2300 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.2970 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -3.7980 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -4.2360 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -4.1710 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.6650 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -4.7430 -2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8640 -4.4870 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -4.9870 -1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9570 -4.6270 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2300 -5.5360 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2420 -4.0140 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 -2.7760 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3720 -1.6700 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3770 -3.4290 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 -2.3360 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 -3.6660 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2110 -4.1310 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -3.4140 -0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.1900 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.5970 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.4910 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.4280 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 1.3220 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.5270 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -3.1630 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.7030 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.0680 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.9340 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -2.9580 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -3.8510 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -4.5120 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -3.6090 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 -5.2760 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0120 -4.7760 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0290 -3.5290 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -1.9560 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 -1.6110 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END