NCID-ZINC01715575 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.3560 0.7680 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.8830 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 0.2090 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.3990 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.8450 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.1690 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.0890 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.6920 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.3660 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0900 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4160 2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.5840 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.6920 -2.3140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4450 0.8940 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.2040 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.7770 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9380 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.5160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.8420 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4900 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.0430 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.2210 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.1620 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -5.1160 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.4210 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.7170 1.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.4860 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.7930 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 29 2 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 14 -1 M END