NCID-ZINC05665569 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.2030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.9750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 2.5970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.8620 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 3.6160 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 3.5500 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4870 2.7950 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.4370 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9750 5.1920 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 5.1250 -2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9090 4.3710 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 5.9790 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 6.6600 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 7.4580 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 8.1390 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 8.9930 -8.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3460 9.4830 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 8.1330 -9.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 7.6430 -9.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 9.0200 -10.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1970 9.5110 -10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 8.1610 -11.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0460 7.6710 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 9.0480 -13.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0480 9.5380 -13.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 8.2020 -14.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 8.4220 -15.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 10.0370 -12.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 7.1720 -11.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 10.0100 -10.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 7.1440 -9.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 9.9820 -7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.9280 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.6340 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.3530 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0590 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.0610 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.7310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 7.3970 -14.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 9.6720 -12.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 7.5370 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 9.6440 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 7.5090 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 9.6170 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.6220 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.9400 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.0470 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3650 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.4740 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 3 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 34 46 1 0 0 0 0 35 47 1 0 0 0 0 36 48 1 0 0 0 0 37 49 1 0 0 0 0 38 50 1 0 0 0 0 M END