NCID-ZINC04353267 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -2.3530 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.2660 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3720 -4.6880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.7860 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -4.3640 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -6.3080 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -6.6990 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.6340 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.1030 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.6790 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.9120 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -8.3600 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -9.0470 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -8.4570 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -10.5540 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.3730 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.9480 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.4170 -1.2110 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -6.5410 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.3540 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.5980 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -6.5690 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.9240 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -10.9310 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -10.8960 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.5100 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6970 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END