CHEMDIV-ZINC06754920 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1440 1.0680 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.1940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8370 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.9630 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.6270 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.0680 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.8370 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.7980 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.8950 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.0460 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.6190 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0830 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0590 -5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.9640 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0870 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.0770 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2460 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2440 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.0800 -12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.9000 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.8960 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0680 -13.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.4370 -14.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6830 -14.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.1410 -14.3380 N 0 5 0 0 0 0 0 0 0 0 0 0 0.7800 -5.0260 -14.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.4880 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.9280 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.8650 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 1.4010 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0080 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -3.6690 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.9000 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.4460 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.0060 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9840 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.0130 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0590 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.5980 -9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6000 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.5400 -11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.5440 -9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.5170 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.1870 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5110 2.8560 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 26 -1 M END