CHEMDIV-ZINC00208726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.0250 -0.1350 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5780 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.7380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.8620 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.6760 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.8910 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.6070 -7.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.0710 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.6700 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.0120 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.2790 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.6880 -6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.2290 -6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.5920 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -3.0110 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.1630 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -4.1220 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.4940 -9.9020 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3000 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.0630 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.0660 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -3.1160 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -4.0510 -10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.1110 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.1180 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.8360 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.5500 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.3160 -10.3910 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END