NCID-ZINC01558131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0840 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 0.1250 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.8550 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.1080 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 0.2260 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 0.8900 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 1.0230 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 0.3900 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 0.3860 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 0.9680 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2280 1.5780 1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 1.6260 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5340 2.2690 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3790 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5920 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.7560 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 0.7490 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -1.4860 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -1.4790 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -0.0230 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 0.9460 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 2.3080 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1820 2.6810 0.7400 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END