IBS-ZINC04655869 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.5080 -0.4280 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0350 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.4900 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.6390 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.1470 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.5610 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2110 -0.0570 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.2920 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.2080 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.9650 -1.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.2120 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.6900 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 3.4920 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 4.8440 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 5.4040 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 4.5890 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.2370 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.8520 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 7.5590 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9680 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0450 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5120 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.0990 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8750 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.7670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9130 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.7250 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.3580 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4900 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.7060 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.8640 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 0.6760 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.0570 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 5.4690 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 5.0160 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.6050 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.4810 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 7.3890 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 8.3410 -4.1180 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 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 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 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M END