NCID-ZINC01700672 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.0580 1.6230 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.1010 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5340 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -0.0880 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.0980 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -2.4540 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.6220 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.1390 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.4810 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.9810 -3.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.8240 -4.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0140 -5.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.6750 -1.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7390 -2.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0520 -3.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.1020 -2.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.4320 -1.2480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0930 1.9640 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.0610 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0140 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3050 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.1600 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.1460 -1.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4940 -0.3480 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.8430 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.7110 -1.9410 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 23 1 M END