CHEMDIV-ZINC04095394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.4540 1.7800 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.2980 0.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -0.0840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.4820 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.9150 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -2.8360 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6320 -2.5190 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1980 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0280 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.5970 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.1160 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.9020 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.3720 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.5390 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.3510 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -6.2650 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -6.2400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -5.3120 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -4.4030 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.4200 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.8790 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.0030 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -3.0430 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -2.9580 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.8340 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.8000 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.7500 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.7960 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1440 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 1.8980 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.3360 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 2.1630 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.2930 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.1600 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.3050 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.9900 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.9460 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.2970 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.6820 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.7140 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -3.0690 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -3.1400 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.9880 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7070 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -1.9660 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -3.7390 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -2.7200 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.4650 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END