NCID-ZINC05618687 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.4200 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.7170 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.1820 3.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 -2.4240 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.5690 4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -3.3680 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8940 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.6970 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.5830 6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.6840 6.0500 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 -2.9090 5.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.1920 4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.9530 7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.7510 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.8250 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -5.6210 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -4.3500 11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -3.2780 10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.4740 8.8700 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -3.6060 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.7580 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.1680 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9840 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.8440 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.8180 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.4560 11.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.1930 12.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -2.2860 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.6360 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END