NCID-ZINC05410992 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.2710 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2300 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -4.5720 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7540 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -5.0190 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -3.5640 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4030 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.7730 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.5570 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.1030 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.0400 -5.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.8260 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.5910 -9.9460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.2680 -9.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.4570 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.4480 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.2140 -6.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.8840 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.8000 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -6.6610 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -8.0000 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.6580 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.7710 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.5200 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.2100 -3.0920 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.8460 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.8010 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -8.5730 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -8.6260 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.6690 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.5040 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -5.2420 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -6.2010 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M END