IBS-ZINC00487812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8640 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3490 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4850 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.1380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6540 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3100 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.4670 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.9540 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.7130 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.1320 2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.5660 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -2.0040 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.9890 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.3980 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.8000 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.1690 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -2.5660 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -1.5860 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -1.2050 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -1.8040 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -1.4450 5.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7570 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.2400 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -1.5130 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 0.1500 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.1560 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.2650 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -2.1850 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.5220 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.4280 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.1600 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -3.9270 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.8510 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -1.1230 7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.4450 5.5540 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END