IBS-ZINC00499408 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.4950 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.1090 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7110 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1470 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.2390 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 3.5670 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 3.8630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 4.0380 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 6.3940 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 7.8430 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 8.3230 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 7.3980 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 5.9480 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.2940 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.8890 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.7120 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.9980 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7220 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.1140 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3340 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.6530 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 3.5440 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.8680 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 6.0390 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 6.2640 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 8.4800 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 7.9470 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 8.3600 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 9.3420 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 7.7210 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 7.4800 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.8020 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 5.2960 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.8190 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.1520 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.9700 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -3.6740 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.4850 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1700 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.6800 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.5290 1.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4810 5.6170 0.8680 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 43 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END