CHEMDIV-ZINC02465303 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.8430 2.0410 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.6900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2760 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.6270 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.1090 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.8440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.9230 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.5240 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -5.9130 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -6.6970 -5.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -8.0180 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.8210 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.8440 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -8.0720 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -8.2100 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -7.1190 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -5.8360 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -5.6930 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -4.4740 -5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.3970 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.4680 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.6820 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.4490 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.9080 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.7290 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.8230 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.2820 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.4090 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1320 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.4940 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.0350 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.3280 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.0360 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.9080 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.7020 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.4470 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.9030 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.5310 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.9480 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.4940 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.3740 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.9530 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -9.1970 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -7.2400 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.4300 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.5640 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.7560 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5550 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M END