NCID-ZINC01583478 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9820 -3.9890 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -5.9220 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -6.6100 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -4.0490 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -3.6740 1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -3.3950 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.7480 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -5.1360 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -6.0200 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6640 -7.1670 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -7.4310 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -6.5470 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -5.3980 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -8.6820 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.0220 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -5.8140 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -7.8580 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -6.7530 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -4.7050 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -8.4770 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -9.0070 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -9.4680 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.4940 -1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -7.4600 -1.2350 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 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 40 1 0 0 0 0 41 42 1 0 0 0 0 M END