IBS-ZINC05196921 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 2.6720 0.7250 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.5550 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.8610 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.1210 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4170 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.7050 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.2010 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.3780 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.1310 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -0.6320 0.7210 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 4.1980 2.4700 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 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 7.3800 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 7.6000 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 6.8430 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.3580 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 8.9980 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 9.3820 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 8.0370 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 7.1150 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.2030 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.9490 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.3190 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.8600 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.6980 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.6590 -0.3020 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 5.4100 5.4730 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 5.7170 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 7.7900 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 7.8780 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 7.2420 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 6.9590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 4.8190 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 4.9550 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 10.0750 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 9.8180 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 7.7800 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 8.0660 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.7670 -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 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 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 23 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 M END