CHEMDIV-ZINC04115399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.8690 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1880 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.7610 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3760 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.7460 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.4940 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8740 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.5060 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.8270 -5.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -6.1000 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.9970 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.0770 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -6.2140 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.9960 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -4.7080 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -4.2380 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -3.0540 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.3680 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.8470 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -4.0130 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.7920 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.8070 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.7590 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7740 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6670 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.9990 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.5850 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.2200 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -7.1490 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.8910 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -6.8210 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.6740 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -1.4520 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -2.3080 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -4.3890 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END