CHEMDIV-ZINC00067113 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -1.9500 0.7010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.0740 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.0460 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9360 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.8960 2.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0330 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9610 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.9560 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7590 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.1450 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9310 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.3350 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.9520 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.1600 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1020 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3140 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4760 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.3410 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.6570 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.3680 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.5150 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.6580 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.6540 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.6020 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.3550 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8300 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.2320 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.9500 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.2690 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.8580 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.9640 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4990 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.5490 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.8110 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.1750 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.2850 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.3080 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.8290 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2230 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.0890 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END