IBS-ZINC02320241 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.7060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3840 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3050 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.2260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.2190 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 5.5370 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 6.5670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 6.3530 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 7.9570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 8.2290 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 9.5510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 10.5570 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 10.3710 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 9.0580 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 8.8710 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 9.9540 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 11.2470 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 11.4650 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 9.8320 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 9.8140 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 8.6760 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.6740 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.4160 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.7080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 7.4200 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 7.8740 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 9.8090 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 12.0900 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 12.4740 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 10.5520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 9.5980 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 10.5200 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 8.6340 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 7.7110 -0.3430 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END