CHEMSTAR-ZINC03156479 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.3770 0.7900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.6730 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.1250 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.8790 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.5920 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.0530 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.2460 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.4730 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.9580 2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 -2.8660 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -2.1910 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.6150 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.3990 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.9210 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.7890 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.8540 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.3290 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.0800 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.0460 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.9690 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6840 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.0650 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4280 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.8120 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.3010 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6020 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1910 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5260 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.2190 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.7500 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.5290 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1230 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.2280 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.5330 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -3.0990 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.3290 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -4.2370 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.0980 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -2.6820 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.3500 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -2.2400 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -2.2910 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 0.0060 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 0.1410 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -2.2920 3.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5470 -1.5360 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END