IBS-ZINC02112084 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0500 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.3310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.4890 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.5280 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.7370 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.6190 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.5540 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.6270 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.7440 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.8190 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0790 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.6530 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.4760 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -2.3380 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.2210 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9480 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9720 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9200 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0080 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.3470 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.2480 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.0230 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.0870 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.3860 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.1840 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.8550 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.3010 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2210 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4820 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4760 -1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2900 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.0520 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END