IBS-ZINC02334813 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4920 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -0.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.2960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.4080 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6670 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.8140 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7020 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4370 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3220 2.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5400 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8560 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4060 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.6410 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3200 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.5700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.8150 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.2590 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.4380 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.8750 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -4.1360 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.9580 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.5220 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -4.5670 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0150 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6970 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.8370 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.2940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.7540 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.0160 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8180 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1120 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.6740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6530 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0700 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.6540 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.7420 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.3320 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.0140 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -5.7930 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.3820 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.6070 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -5.1440 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END