NCID-ZINC01690586 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.6240 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4290 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.9230 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5270 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.6360 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.1400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.0120 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.5600 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -2.2090 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -1.7520 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3540 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.6410 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 0.3220 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.9970 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9940 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6710 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.3130 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.6920 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.8510 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -2.4930 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9050 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9580 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7700 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3710 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7080 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2360 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7380 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6170 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.3260 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.5570 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.4760 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.8380 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -1.9350 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.2930 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -2.1240 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6680 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1000 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.0220 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4470 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.2730 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0480 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.8870 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.2010 -7.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.5700 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END