DSC-ZINC04352600 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.7160 -0.5740 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.4240 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.2410 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -2.2740 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.6220 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4430 0.4060 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5680 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2220 0.0050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.9670 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6930 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.6030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.3890 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.3220 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.9490 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3810 -2.9890 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.1980 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 -1.8380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.7960 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.5670 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9040 -2.5370 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -1.8860 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -3.9250 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.2560 -0.2720 C 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 0.3750 -0.0450 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6310 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.6260 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7990 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.3400 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.6650 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -2.3090 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1880 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.4300 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.9420 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.8690 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2810 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.2880 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.8740 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.7610 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -2.2540 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -2.4340 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.8460 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.3950 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.8050 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.2870 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.7130 -1.1680 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