NCID-ZINC01734616 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.9340 -0.6250 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0140 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5310 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5320 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -0.1180 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0580 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.4760 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.5870 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.1130 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.5990 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.5600 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -3.0350 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.5530 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.4310 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.1510 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5150 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.5300 -1.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9410 -0.2360 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.7070 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3880 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2240 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7660 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9780 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.9320 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.1440 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.0090 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -3.9380 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -3.0040 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.1460 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0920 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END