IBS-ZINC02450422 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.0260 7.0400 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 8.0820 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 7.9140 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 6.7180 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 5.6780 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.8280 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 4.6920 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.0600 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 4.8070 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.8840 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0610 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.6750 1.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.8180 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.2180 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 2.8320 3.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0290 3.6220 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.5310 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.4580 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 0.9930 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 2.1720 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 3.2980 2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4850 3.9360 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.1110 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.9630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 8.9570 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 8.6730 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 7.1780 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 9.0180 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 6.5750 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 4.7430 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.9260 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 5.0880 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.7460 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.1360 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.4050 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.1040 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.3000 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.1990 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.5690 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.8090 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.8980 0.4810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 41 -1 M END