CHEMDIV-ZINC04905697 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.2550 0.9090 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.4250 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.2170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.6540 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.6190 0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.4020 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.6730 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -3.2270 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.2350 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.6720 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.6810 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.1360 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.8120 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.5020 1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.7500 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.3510 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.5030 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.2950 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.2980 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.5030 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7140 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7090 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0400 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4120 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.3610 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0050 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7740 8.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7670 9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.5270 10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9210 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.5560 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.8380 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.2650 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.4400 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.2270 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6220 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.2790 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.0830 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -5.7020 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -4.0550 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.8110 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.0470 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.9120 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.9180 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.0870 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.1150 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2290 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4410 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9020 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.7550 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.1990 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0150 11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.6690 10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.8530 9.5010 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 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 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END