IBS-ZINC04802435 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0330 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.4500 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5340 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.1080 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4600 -6.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 1.8840 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.1370 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5510 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1280 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2920 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.8740 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.2890 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.8780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.7660 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7140 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.1400 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.4620 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.2540 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.3250 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.0350 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.9980 -9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.7430 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END