CHEMDIV-ZINC05413980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3810 1.3090 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.1220 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.1510 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4840 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.8100 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.7770 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4450 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2510 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.0990 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5420 -4.9990 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6150 -1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6790 -3.5190 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.0380 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.0600 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -6.0670 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.5900 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.9290 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.4520 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -8.8570 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -9.5070 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -10.8990 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -11.6650 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -11.0210 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -9.6250 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -13.0140 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -13.8330 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.7190 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.9140 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3980 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9230 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.2670 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.0050 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.3390 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2960 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6880 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.7230 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.1230 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.5840 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.9860 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -8.9330 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -11.3860 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -11.5680 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -9.1660 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -13.5870 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -14.8710 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -13.7610 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.3790 -1.4120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END