CHEMDIV-ZINC00559553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.5070 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0100 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5840 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.0360 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.9480 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.2110 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.0650 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.7140 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.0750 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.7330 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.1230 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.8430 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.2080 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -1.8180 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -0.2200 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.5890 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.9080 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.5170 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.0160 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9450 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8380 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.9010 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3090 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.4100 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3260 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.1550 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.1400 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.8620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9420 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8690 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.0200 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.0910 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.0000 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 0.3800 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.4470 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.5350 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.1600 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.9840 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.3910 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.7500 -1.2060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 M CHG 1 40 -1 M END