DSC-ZINC03849577 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0180 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4770 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 -1.5660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0310 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -1.5870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0120 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.5180 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0290 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 1.0610 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -1.6240 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0090 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.6020 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -0.1500 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -0.4820 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1350 -0.0210 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -2.0130 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.2680 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -1.0610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.8720 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 1.3320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0170 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.1080 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.1210 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.3210 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1020 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3370 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1540 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.6080 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.3120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0780 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.6900 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.2750 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.3340 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -2.5150 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.3460 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.1830 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.9320 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 1.6130 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 1.5060 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.2660 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 26 51 1 0 0 0 0 M END