IFLAB-ZINC04062587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8130 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.2060 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.4460 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.5950 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.5170 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.2950 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.1240 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7880 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2820 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3670 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.8190 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.3690 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8370 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7540 4.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.7530 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.5510 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4930 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6550 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8690 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9240 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.9490 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1890 4.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3960 -0.1250 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.4150 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8980 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8330 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8300 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.5090 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.5590 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.4230 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.2460 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.1120 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.0120 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.6560 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.4300 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.1060 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.3930 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.9950 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.2640 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.4840 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.9100 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.0130 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.4840 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END