CHEMDIV-ZINC06916988 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.2100 1.4570 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.0240 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7830 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1600 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8050 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.0580 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6710 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.0890 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.2630 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.8190 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.9860 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.5140 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -5.8860 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.7270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.1920 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -7.1020 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.3030 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.5290 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.1370 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.5320 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.2650 0.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1360 -7.4440 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.0200 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.4110 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -7.9340 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -9.0750 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -9.6940 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -9.1700 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0100 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7110 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.7960 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.3080 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7310 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5690 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.8400 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5740 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.5790 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.8510 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.3010 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.7990 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.9640 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.2750 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -6.5170 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -7.4420 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -9.4780 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.5830 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -9.6640 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.4350 -2.1100 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 21 -1 M END