IBS-ZINC06670192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.1170 1.6220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0990 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.5130 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9740 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5260 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.1970 1.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.2110 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.9640 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7520 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.7960 3.5940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2250 -5.3500 2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.6170 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.0490 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.6200 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -7.2580 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.9020 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -9.9880 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -11.3260 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -12.4630 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -13.6830 4.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -14.8010 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.7850 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.3670 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1870 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0790 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0840 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8750 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.3280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.0310 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -5.1700 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -9.0420 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -9.9880 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -9.7760 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -11.3130 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -11.5130 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -12.5170 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -12.3100 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -14.9050 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -14.6970 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -15.7010 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0370 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -2.0120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.2920 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2580 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.5770 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 46 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 10 -1 M END