IFLAB-ZINC02692420 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1800 1.8970 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2560 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.2960 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.6480 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.4490 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.7240 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.1010 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.9270 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -1.1600 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -0.6730 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7740 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.0860 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.9030 -6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.4400 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.1530 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.3160 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.9960 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.5040 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.9700 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.4850 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0310 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5030 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0450 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.2600 -6.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.2340 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.3110 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.1820 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.5210 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.1120 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.3130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.0800 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.5060 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.0260 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.6810 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.5700 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.3820 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -4.2800 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.5740 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.0840 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.4630 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.3580 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.1760 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.0710 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9570 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4670 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.0860 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.3070 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -5.2310 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.2880 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.9770 -3.5570 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 34 1 0 0 0 0 11 51 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 51 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END