IBS-ZINC02099875 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.9610 4.9360 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 3.6520 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 2.5750 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.7820 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 4.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 5.1430 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.6080 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3290 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.3020 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.3440 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.0100 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.1070 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1730 -2.0610 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -0.8150 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.0340 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.6410 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.5800 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -1.1220 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -0.1350 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.2320 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.5230 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -4.4990 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -3.8670 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.3520 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3740 -2.0140 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -1.5600 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.4280 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -0.9960 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 5.7780 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.4910 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.5720 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 4.2270 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.1460 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.8410 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.7330 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.2450 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -1.7390 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 0.8130 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.5990 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -3.9010 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.4030 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -5.4920 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -4.5390 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.1460 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -4.1440 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9250 -1.1020 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -0.4860 1.3780 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END