IBS-ZINC02100167 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.2940 -1.9680 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.5260 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.3760 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.7510 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.1950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.4860 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.3350 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8880 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.6460 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -2.0350 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.5000 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.8080 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6850 -1.5360 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.0160 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 0.4570 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.2030 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 2.4980 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 3.2210 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.6200 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 1.3470 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.1660 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 2.2280 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.4860 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.6880 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -3.2840 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.0030 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6110 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.3050 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.0150 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1890 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0390 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.4030 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.3290 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3120 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.8310 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7700 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2450 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.1890 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.2220 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -1.3120 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 0.8350 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 0.1900 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 2.0880 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 4.3160 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 4.6710 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.7980 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -4.7500 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END