NCID-ZINC01639744 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8140 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0980 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0640 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8240 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.3320 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.5260 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.7530 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.7760 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.5740 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.3450 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.0290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.0790 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.3710 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3710 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6660 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.0760 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.4590 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.5730 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.9850 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8650 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.7270 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.9130 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.7390 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.3790 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.0290 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.7410 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.5830 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.1190 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.0300 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.1410 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.1460 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8770 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.0510 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.7840 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5700 6.6500 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END