CHEMDIV-ZINC01514700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.2190 1.1750 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3410 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.8320 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3600 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8510 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2660 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.7380 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2470 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7490 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.4890 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.3600 -6.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.7160 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.9670 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.3190 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.4250 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.1730 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.8160 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8020 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.0210 -11.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.4190 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6610 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5250 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.8260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5850 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5100 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7760 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6810 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.5290 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9390 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5870 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4160 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3210 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.5680 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8420 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.8310 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8850 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -3.5130 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.2540 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.6170 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.9040 -10.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.1540 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M END