CHEMDIV-ZINC05153036 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4460 -2.6170 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -1.7430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.2790 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6850 0.5650 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 0.9540 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.7280 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 2.1130 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.7240 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 0.9470 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.1940 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2420 -0.0130 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.6990 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 3.6180 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.0620 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.7410 5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.3480 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.8860 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.5340 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.2810 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.9490 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8720 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.1260 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4610 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.1530 -0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.6480 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.2550 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -2.5700 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.0520 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.8550 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 0.6520 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.0320 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 2.7190 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 2.0260 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 0.6400 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8970 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.2180 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.8090 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 4.1740 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 5.1390 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 3.5460 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.1840 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.7820 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.4140 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.8130 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.3410 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.5320 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.3930 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0650 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.1180 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.7510 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 2.1800 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 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 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END