IBS-ZINC02228225 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.5380 0.8000 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.5240 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.0250 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.3070 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8190 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.0470 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.7580 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.2560 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.5910 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8090 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3150 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.5440 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.7260 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.6750 -8.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.0070 -9.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.0580 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6040 -10.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.8200 -8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.5650 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.2490 -7.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.6790 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.2580 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -5.5340 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.2410 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.6810 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.3950 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.8280 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.4970 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.8350 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.0760 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.9020 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.8150 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.1580 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.7380 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.8160 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.5550 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.8310 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.7080 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -5.9860 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.2420 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.2420 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END