IBS-ZINC00142616 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.7560 0.0130 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.0020 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.5510 -5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.0850 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.7720 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.1690 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.4780 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.3700 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.9840 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6950 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.8780 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.7650 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7140 1.0570 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 -0.3570 1.1450 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.4520 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0040 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.7860 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.3830 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.7010 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.4050 -7.2350 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 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END