CHEMDIV-ZINC01507820 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0780 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.0880 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.7080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0450 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.8730 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3220 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.9760 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -8.3500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.0880 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.4260 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.0530 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -10.5590 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -11.1320 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.8740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8420 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8490 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.1520 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6110 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6270 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.2460 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.5530 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9880 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4440 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.4060 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -8.8580 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.9930 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.5420 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -11.2690 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.2310 2.1050 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END