CHEMDIV-ZINC05050548 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0800 1.6410 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.1250 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -0.1260 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5920 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1170 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -2.5330 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.5220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3130 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3180 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0250 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.6240 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.3770 -6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.8510 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.4950 -7.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5390 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.9080 -9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.4460 -10.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.7390 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.6320 -8.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1920 -10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.3310 -9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 0.1270 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.2730 -11.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.1310 -12.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.5790 -11.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.4430 -12.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.6230 -12.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.7160 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.9640 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.1580 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9670 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.2500 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3140 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.2500 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.6010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1350 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.0390 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.4010 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.8470 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4420 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9470 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.1970 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.7090 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8490 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.4820 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.0020 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 0.7960 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.0810 -12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -1.4490 -13.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.9140 -12.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.6320 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.3600 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.8090 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.4630 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8190 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.0800 -1.4030 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END