OTAVA-ZINC01787575 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7620 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1960 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4810 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9860 -1.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7600 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7410 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5230 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.2910 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.0180 3.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.7300 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.7450 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.7050 6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9140 6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.8520 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -7.0690 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -7.0040 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.0020 10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.7850 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.8500 8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1940 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.5310 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.0580 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.8680 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1500 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3860 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.7600 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.2520 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.2290 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.9410 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -7.9810 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -7.0710 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -7.8720 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -6.0930 10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.9130 9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.9560 11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.7830 10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.8740 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.9830 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -6.7610 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6800 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.6190 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2820 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.0060 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9510 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END