NCID-ZINC03875127 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.7140 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.2120 3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3830 -4.0170 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5530 4.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 -3.3430 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8980 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.6190 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.5880 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.0350 4.2960 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.8650 0.1080 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.2270 3.3210 O 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 -1.8190 -3.5830 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.7580 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.1890 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.1580 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.5900 5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.9460 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 19 31 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 32 1 0 0 0 0 32 33 1 0 0 0 0 M END