NCID-ZINC01666010 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2800 -2.8910 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.4270 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.3930 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.7790 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.8240 0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3530 -2.8570 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.2280 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0420 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -1.4950 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -0.1340 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.6790 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.1320 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7840 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1020 -0.7520 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5980 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.9960 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.7430 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.0910 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.6930 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9470 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.3290 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.5160 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.1930 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.0080 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.7940 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.2950 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.6400 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.9420 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.6960 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.1110 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8060 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.1050 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.1310 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 0.2930 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.7420 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7670 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.9430 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.2720 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.6740 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.7460 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -4.4180 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.2460 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.0500 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END