IFLAB-ZINC02456676 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3850 0.3010 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1920 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.3820 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -0.8790 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.8750 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.7560 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0100 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6040 4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.8150 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5490 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -0.9650 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.9210 7.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -1.4200 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.3490 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.7260 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.4360 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.8040 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.6180 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.6960 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.3770 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3020 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.0100 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.2480 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7700 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0460 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0530 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -1.4180 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.1480 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5520 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.6160 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.8070 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9080 7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.1900 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M END