CHEMDIV-ZINC06733143 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1250 1.4640 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.0420 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.6680 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0860 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7950 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1500 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.8700 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.1350 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7350 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.8100 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.1260 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.8320 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.1990 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -8.3090 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.9680 0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -8.9050 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -8.1870 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -8.7760 0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.8470 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -6.3780 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -10.3650 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -10.9200 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -12.3330 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -13.2140 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -13.1390 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -12.0600 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -10.7550 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.8080 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.8210 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.8530 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1950 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.2510 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.6730 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.1710 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -10.7850 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -10.7850 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -10.3590 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -12.6530 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -12.4690 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -12.8480 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -14.2460 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -14.1080 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -12.9140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -12.4510 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -11.8390 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -9.9520 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -10.8850 1.4480 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 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 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END