CHEMDIV-ZINC00200272 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.4660 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0620 0.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4720 -0.5990 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1100 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7790 1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.7610 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -2.5820 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.1460 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.4020 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.6240 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -0.1920 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.2740 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.1450 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.0070 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.2720 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.6830 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.1890 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.6730 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.6350 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.1470 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.6720 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.2440 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.7650 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.9860 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.4080 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4630 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.8670 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8480 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7720 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.2820 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.2200 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.9240 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.3430 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.7460 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.2070 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.0750 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -4.0110 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.2750 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.8460 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -6.5560 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.8890 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.1410 -0.8040 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 10 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 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 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END