IBS-ZINC05069023 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3910 2.1090 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.6600 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.1850 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.2350 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9400 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.6050 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.3510 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.6320 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1020 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.4290 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.5750 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.5020 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.8290 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.3150 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.6600 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.1330 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.2520 -8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8940 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.4190 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.0750 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.8500 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.2260 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.3630 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.7650 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.9710 -5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 -5.3730 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -6.9250 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -6.1560 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.8280 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -5.1250 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.1460 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.5020 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.7110 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.2670 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.6230 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.2600 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7800 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.7830 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.9960 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.4850 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.8420 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.0900 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.5610 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.3420 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.4010 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.8460 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.2090 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.8860 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.9380 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -7.2780 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.4980 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -7.8600 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -7.1160 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -6.7110 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -5.9660 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -4.5160 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -4.0530 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END