NCID-ZINC05181360 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.3820 1.4230 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0830 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.7480 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1580 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8370 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.2480 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.0050 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.3620 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -7.0240 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.3470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.9380 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.2500 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.9310 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.7890 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.0840 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7640 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.1500 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.8720 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.1020 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.6410 4.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.0300 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.7390 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8140 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8040 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5140 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.9400 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -8.1020 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.8850 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.9940 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.2150 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6680 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9500 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0960 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.4770 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.0330 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9400 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.4510 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END