DSC-ZINC04352597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5470 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5440 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.3010 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3540 1.3410 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.1170 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 0.7200 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5970 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -1.7060 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.1550 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.4930 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.4260 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.3010 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0450 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.7980 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5610 -1.6620 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.4460 -0.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 0.6870 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.8420 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.4070 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0060 -0.2630 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.6570 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.5370 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 1.6760 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9010 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8800 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8770 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0580 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5740 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.1680 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.5760 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.8990 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.7610 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -0.7450 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6330 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1900 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4800 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.9380 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.2080 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 1.5920 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.1620 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.7200 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.9690 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.5890 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 0.1540 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -1.4520 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.5610 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.8070 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.5330 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END