IBS-ZINC05219305 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.9370 0.9350 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.5280 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.1280 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.4720 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.5280 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.7710 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.9820 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.9280 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.6450 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.4640 3.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.4880 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.1160 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9300 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4410 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.9100 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.6560 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.3020 2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.1000 1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2970 2.1450 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.9760 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.6360 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5220 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.7470 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.0860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 2.2070 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.5440 2.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.6830 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.1030 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.3740 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 6.9060 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.7180 5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.4780 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.0590 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.3280 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.3730 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.6020 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -5.9730 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.0780 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.4600 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.2570 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.6570 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.2610 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 4.7520 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 5.3420 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.9480 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 4.5040 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 7.2150 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 7.1170 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.4200 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 6.3080 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 6.7300 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 7.9620 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.2520 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 6.5240 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 54 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 54 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 54 1 0 0 0 0 31 53 1 0 0 0 0 M END