IBS-ZINC02413141 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2490 1.2820 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1210 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.7530 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.0420 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.6890 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.0240 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -0.6290 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.9970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -2.7200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.0810 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.7990 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.1390 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.8890 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.3130 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2130 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.8990 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.0880 -0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.2230 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.9570 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.9230 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.6540 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -8.4320 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -7.4580 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.7250 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.2340 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -7.9800 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -8.9410 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -9.6050 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -9.1410 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.6610 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.4580 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.7960 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.0180 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.0840 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.0780 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -2.4900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.7790 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.8590 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.6730 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.6680 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.1010 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -9.3990 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.9790 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.4940 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -7.8410 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END