NCID-ZINC01725816 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -2.4280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.2410 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.0200 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.1840 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.8710 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.2810 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.3780 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.8520 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9430 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.4230 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.9360 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -6.5890 -2.4650 O 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 -2.2660 -6.7270 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.7520 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.7430 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5680 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1940 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -3.9310 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.2800 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1730 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -7.5530 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.9370 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.6680 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END