IBS-ZINC02110156 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.2260 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.9040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.2000 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.9310 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.3680 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -9.4970 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -10.7350 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -10.8800 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.7790 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.5070 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.2520 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.0680 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.2960 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.8890 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2860 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4360 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4450 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.4580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.4490 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.3520 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.3930 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -11.6080 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -11.8640 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.9010 -3.2160 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 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END