IBS-ZINC02027024 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 4.9410 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 6.1100 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 7.5760 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 8.1800 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 8.5500 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 8.4740 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 8.9260 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 9.4580 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 9.5420 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 9.0900 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 9.0340 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 8.4690 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 8.2960 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 8.6810 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 9.2420 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 9.4140 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 7.9270 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 7.8600 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 8.0600 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 8.8640 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 9.8090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 9.9580 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 7.8600 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 8.5440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 9.5400 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 9.8530 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 47 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END