CHEMDIV-ZINC02912574 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.4190 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.9010 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1700 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0130 7.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6660 8.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -1.9250 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8950 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.4550 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.7510 10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.4790 8.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9840 7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.5960 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.2540 9.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -7.2970 8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -8.3090 8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -9.2440 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -9.1820 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.1860 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.2390 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -6.1730 7.3300 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4520 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.4800 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.1600 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.0260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.9490 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6060 9.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.7270 10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.6600 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -5.1450 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.4830 9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.7200 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -3.8210 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.3600 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -10.0280 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.9200 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -8.1450 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END