CHEMDIV-ZINC06751790 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 6.9590 -9.5240 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -8.4520 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -7.3860 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -6.3100 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -5.2280 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -5.2180 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -6.2890 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -7.3760 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.0360 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.2610 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.2800 -7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.4860 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.0200 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.1540 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.7660 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.2520 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.0980 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.9200 -11.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.3300 -11.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.0680 -12.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.4830 -11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.8960 -10.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -4.4320 -13.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.5780 -14.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.5460 -14.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.9140 -13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -9.1530 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -9.9280 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -10.3080 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -6.3180 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.3900 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.2780 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -8.2140 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.9220 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.1340 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.5500 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5460 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.7880 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.4550 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.5160 -12.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.4820 -13.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.5290 -13.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.4480 -14.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.2670 -15.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.5460 -14.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.7860 -13.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9570 -13.0200 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END