CHEMDIV-ZINC02376247 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7390 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3980 -5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.5690 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -5.0390 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.2090 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.7460 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.7080 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.9090 -9.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -7.4240 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -7.6110 -9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -7.2820 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.7640 -11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -6.5840 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.5240 -12.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -7.2810 -12.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -7.3680 -11.3490 O 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.3560 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.9280 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -5.6750 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.2080 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -5.5010 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.8430 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.1210 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.6490 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.8210 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.4490 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.6800 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -8.0130 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.1860 -11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -8.2740 -13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -6.7540 -13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -5.3590 -8.4630 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END