NCID-ZINC01566440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1460 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.8930 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.2060 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.5690 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.1000 -2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.1820 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.4740 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.1740 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -8.4370 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.7770 -2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -10.6460 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -11.2430 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -11.3330 -2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -12.7980 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -13.3230 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -14.8530 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4900 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5150 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.2850 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.2600 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.5810 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -8.8340 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -10.8570 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -13.1610 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -13.1500 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.9610 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -12.9710 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -15.2160 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -15.2060 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -14.9920 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -15.3580 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -16.3670 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 41 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END