CHEMDIV-ZINC03042028 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.9760 1.4370 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0080 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6120 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.1400 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.4900 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.8690 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6260 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -1.9960 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0230 2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.6270 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.9640 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.1260 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.5330 4.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.8520 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.8690 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.2240 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.5650 8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.5510 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.1970 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.0850 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -6.6480 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.4400 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -8.3500 5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -8.3280 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -7.2970 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -5.9440 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.1080 6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7730 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8030 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8240 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 0.0980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.3580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5820 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.5560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.5950 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -6.4380 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.6030 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.2360 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.8420 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -7.8160 8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -9.3140 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -8.0520 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -7.6160 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -7.2040 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.2240 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.5850 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END