CHEMSTAR-ZINC04545649 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.9010 0.9920 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4030 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.7290 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.9430 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.4180 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3300 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.1730 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0600 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.5870 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.2340 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.4570 -6.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.5970 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.9060 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.4040 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -0.7410 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.2090 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -0.5580 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -1.4110 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.8970 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.5920 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.8810 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.1440 -9.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9970 -0.8510 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0240 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9720 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.9290 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.7230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.0050 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.2410 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.4160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.1340 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 0.2570 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.4540 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -0.1680 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -1.6840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.0050 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.9280 -8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.8140 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.9980 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3290 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9760 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.9430 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.0210 -11.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.4030 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9220 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END