IBS-ZINC02364255 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1490 1.7690 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.0040 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 4.2180 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.3510 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 5.2710 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.0580 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.9250 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.6040 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.1600 -3.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.2950 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.4040 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.3060 -5.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -1.1850 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.6690 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.3030 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.0160 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.6510 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.1660 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.9190 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 1.5190 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.3740 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 3.3670 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 4.3440 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.6070 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.6290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 4.5120 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.8060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.2880 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.0780 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.0470 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 4.2810 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.2990 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 6.1560 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.9950 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.7180 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.8630 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.8600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 3.9140 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.0640 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.8710 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 3.1140 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0600 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.9090 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.1030 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 5.0850 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.1940 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.9350 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -1.4820 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.1660 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.2180 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.6000 1.3990 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 51 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 51 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END