IBS-ZINC05347245 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3150 1.7900 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2790 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3580 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.5230 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.8480 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9780 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.1930 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.2780 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.1470 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.9310 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3990 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.5310 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.2080 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.6510 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.9350 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.1990 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.8240 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.1140 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.3830 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4440 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 1.0660 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.4720 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 0.3290 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.3460 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.9920 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.2630 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.1900 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0760 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1210 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4940 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.2830 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.9120 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.0760 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.2270 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.2130 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.0470 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7270 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.3940 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9080 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 1.3750 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.2140 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 0.0080 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9500 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.0130 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.8980 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END