IBS-ZINC00446491 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5620 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1860 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5000 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1930 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.5740 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.2550 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.4980 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.4250 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.3590 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.3190 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.5340 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -2.1220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.2510 -1.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5800 -0.3060 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -1.9680 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -1.7130 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -2.3710 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 -3.2830 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -3.5390 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -2.8850 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -3.9870 -1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3050 -3.7610 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9030 -4.7910 -2.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2440 -0.9970 -3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0950 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.5750 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1160 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.3290 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.9160 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.1760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.3200 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.8280 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.8100 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.0700 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.2130 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.0660 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -3.0460 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.3580 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.0000 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5460 -2.1710 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -4.2520 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.0870 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.7950 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.3950 -1.1890 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END