CHEMDIV-ZINC01770658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 2.1690 1.6080 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0860 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.4570 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.9780 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4940 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.8260 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.5380 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.3680 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.7540 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3240 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.6920 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.5090 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.9320 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.5630 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.9740 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.4740 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -10.7600 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -12.1930 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.9150 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -14.4260 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -14.7760 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -15.1520 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.0460 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.9940 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.8680 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.3520 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.1740 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.0190 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1970 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4160 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.2380 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.7950 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -5.6930 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.1340 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.5600 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.1170 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -12.5160 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -12.4330 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -12.5920 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -12.6750 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -14.7350 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -15.8520 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -14.2580 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -14.4670 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -14.9030 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -16.2280 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -14.8430 1.1600 H 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 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END