CHEMDIV-ZINC00104353 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -8.0970 0.9450 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 0.9680 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.4820 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 3.4100 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 2.9540 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.4100 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 4.9280 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 5.4530 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 5.5970 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 6.9930 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 7.8000 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 7.3300 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 8.1990 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 9.5630 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 10.0410 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 9.1910 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 9.7550 6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 8.9700 7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 7.5790 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 6.7670 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 7.5240 9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 8.9120 9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 9.7100 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -0.1470 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 1.3530 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 1.2760 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.3410 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -0.1270 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.0040 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.1640 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.5050 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 3.0450 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 3.2280 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 3.3810 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.9780 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.1020 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 5.0510 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 6.2660 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 7.8070 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 10.2550 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 11.1140 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 6.4130 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 5.8900 8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 6.9570 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 7.6110 10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 8.8310 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 9.4300 10.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 9.9560 9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 10.6580 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 1.4430 5.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2320 1.0430 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 2.9480 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END