CHEMDIV-ZINC04711307 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 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 1.0560 -0.5060 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.1870 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.1210 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.4460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.9100 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7240 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.2940 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.8820 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5970 -1.1970 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1000 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.7440 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.2980 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 0.1060 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.1950 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.2220 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.7380 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.1220 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 0.4520 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 1.4400 -8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 2.6910 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 3.3040 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 2.2620 -5.9190 C 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 -0.9780 -0.3820 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3580 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.3360 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2210 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.7840 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8320 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6810 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 0.3810 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.1270 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 2.5290 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.2310 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.1060 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4840 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.7940 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.6890 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.2370 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.0000 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.0930 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.9870 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 1.6440 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -0.1260 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -0.7830 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.4340 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 0.1640 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 0.9760 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.7180 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 2.4200 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 3.4160 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 4.1700 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 3.6110 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 1.9650 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 2.6900 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 1.0850 -6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 34 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 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END