NCID-ZINC05029412 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.6840 0.2100 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.2670 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.9150 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8620 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.2850 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 -3.7200 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.5250 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0230 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5730 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -1.6060 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.6110 1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1440 -2.2620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -1.7160 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.4420 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.5930 4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3780 -4.5860 3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3480 -5.1940 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.0690 2.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8070 -4.2530 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.7440 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7800 -5.8040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.7060 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8130 -3.9430 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.1200 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.5880 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -5.7930 5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.6700 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -4.6530 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.0590 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.5110 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.4230 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.7640 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.6060 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.0430 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.8620 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.1970 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2450 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.9040 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.7450 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.8060 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.4640 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.0070 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.5320 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -5.2350 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -6.7610 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -5.6900 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.5260 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.8910 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.3790 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END