NCID-ZINC01683979 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.5000 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.7770 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.8270 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.9120 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3450 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -4.9440 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.7530 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.4090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.0360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8370 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7770 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.2420 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3020 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.5510 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4900 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.6570 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.6900 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.0340 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.5390 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -4.9980 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -5.1560 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -2.9070 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.7520 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -4.6460 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0920 -4.9410 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END