CHEMDIV-ZINC02926253 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3890 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.0040 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.3640 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -9.1530 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.5520 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.1620 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.5580 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -10.7050 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.5150 -3.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -11.5170 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -12.5630 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -13.5500 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -13.4980 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -12.4540 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -11.4680 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -12.4050 1.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -14.4650 0.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.3970 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.8290 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.6900 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -11.6680 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -12.6040 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -14.3630 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -10.6570 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END