IBS-ZINC02291940 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.6720 0.7270 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5540 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.8600 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.1220 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4180 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.7060 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.2010 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3780 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.1310 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6320 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.6560 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5060 4.1990 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.8790 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 7.3680 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 6.8470 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 5.3580 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 8.9410 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 9.0590 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 9.0900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 9.1980 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 9.2750 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 9.2440 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 9.1410 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5260 9.3340 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 9.8320 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 9.3850 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2020 0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.9520 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.3170 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.8590 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.7000 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.6580 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 3.3600 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 3.2490 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 5.4390 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.7610 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 7.8140 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 7.8660 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 6.9650 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 7.2870 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.8600 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 4.9120 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 9.4420 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 9.4080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 9.0290 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 9.2220 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 9.1210 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 10.9200 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 9.4020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.7660 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 5.2040 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 7.5220 1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 52 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 14 52 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 M END